RUN: /usr/share/launchpad-buildd/slavebin/slave-prep ['slave-prep'] Forking launchpad-buildd slave process... Kernel version: Linux fisher03 3.13.0-16-generic #36-Ubuntu SMP Tue Mar 4 23:03:28 UTC 2014 ppc64le Buildd toolchain package versions: launchpad-buildd_124~0.IS.08.04 python-lpbuildd_124~0.IS.08.04 dpkg-dev_1.17.5ubuntu4. Syncing the system clock with the buildd NTP service... 25 Oct 10:31:53 ntpdate[21618]: adjust time server 10.211.37.1 offset -0.000051 sec RUN: /usr/share/launchpad-buildd/slavebin/unpack-chroot ['unpack-chroot', 'PACKAGEBUILD-6497679', '/home/buildd/filecache-default/0ef1c011ee7ed9eb33dd33237ba11b0bf82afae6'] Unpacking chroot for build PACKAGEBUILD-6497679 RUN: /usr/share/launchpad-buildd/slavebin/mount-chroot ['mount-chroot', 'PACKAGEBUILD-6497679'] Mounting chroot for build PACKAGEBUILD-6497679 RUN: /usr/share/launchpad-buildd/slavebin/override-sources-list ['override-sources-list', 'PACKAGEBUILD-6497679', 'deb http://ftpmaster.internal/ubuntu vivid main universe', 'deb http://ftpmaster.internal/ubuntu vivid-security main universe', 'deb http://ftpmaster.internal/ubuntu vivid-updates main universe', 'deb http://ftpmaster.internal/ubuntu vivid-proposed main universe'] Overriding sources.list in build-PACKAGEBUILD-6497679 RUN: /usr/share/launchpad-buildd/slavebin/update-debian-chroot ['update-debian-chroot', 'PACKAGEBUILD-6497679', 'ppc64el'] Updating debian chroot for build PACKAGEBUILD-6497679 Ign http://ftpmaster.internal vivid InRelease Ign http://archive-team.internal vivid InRelease Ign http://ftpmaster.internal vivid-security InRelease Ign http://archive-team.internal vivid Release.gpg Ign http://ftpmaster.internal vivid-updates InRelease Get:1 http://archive-team.internal vivid Release [742 B] Ign http://ftpmaster.internal vivid-proposed InRelease Get:2 http://ftpmaster.internal vivid Release.gpg [933 B] Get:3 http://ftpmaster.internal vivid-security Release.gpg [933 B] Get:4 http://ftpmaster.internal vivid-updates Release.gpg [933 B] Get:5 http://ftpmaster.internal vivid-proposed Release.gpg [933 B] Get:6 http://ftpmaster.internal vivid Release [112 kB] Get:7 http://archive-team.internal vivid/main ppc64el Packages Get:8 http://ftpmaster.internal vivid-security Release [59.7 kB] Ign http://archive-team.internal vivid/main Translation-en Get:9 http://ftpmaster.internal vivid-updates Release [59.7 kB] Get:10 http://ftpmaster.internal vivid-proposed Release [59.7 kB] Get:11 http://ftpmaster.internal vivid/main ppc64el Packages [1279 kB] Get:12 http://ftpmaster.internal vivid/universe ppc64el Packages [5900 kB] Get:13 http://ftpmaster.internal vivid/main Translation-en [769 kB] Get:14 http://ftpmaster.internal vivid/universe Translation-en [4276 kB] Get:15 http://ftpmaster.internal vivid-security/main ppc64el Packages [14 B] Get:16 http://ftpmaster.internal vivid-security/universe ppc64el Packages [14 B] Get:17 http://ftpmaster.internal vivid-security/main Translation-en [14 B] Get:18 http://ftpmaster.internal vivid-security/universe Translation-en [14 B] Get:19 http://ftpmaster.internal vivid-updates/main ppc64el Packages [14 B] Get:20 http://ftpmaster.internal vivid-updates/universe ppc64el Packages [14 B] Get:21 http://ftpmaster.internal vivid-updates/main Translation-en [14 B] Get:22 http://ftpmaster.internal vivid-updates/universe Translation-en [14 B] Get:23 http://ftpmaster.internal vivid-proposed/main ppc64el Packages [49.4 kB] Get:24 http://ftpmaster.internal vivid-proposed/universe ppc64el Packages [214 kB] Get:25 http://ftpmaster.internal vivid-proposed/main Translation-en [39.4 kB] Get:26 http://ftpmaster.internal vivid-proposed/universe Translation-en [188 kB] Fetched 13.0 MB in 7s (1771 kB/s) Reading package lists... Reading package lists... Building dependency tree... Reading state information... The following packages will be upgraded: base-files binutils ca-certificates cpp-4.9 g++-4.9 gcc-4.9 gcc-4.9-base grep libacl1 libatomic1 libdb5.3 libdrm2 libgcc-4.9-dev libgcc1 libgmp10 libgomp1 libgpg-error0 libgssapi-krb5-2 libitm1 libk5crypto3 libkrb5-3 libkrb5support0 libp11-kit0 libplymouth4 libsasl2-2 libsasl2-modules-db libselinux1 libsqlite3-0 libstdc++-4.9-dev libstdc++6 libsystemd-journal0 libtasn1-6 libudev1 libusb-0.1-4 patch perl perl-base perl-modules plymouth tzdata udev 41 upgraded, 0 newly installed, 0 to remove and 0 not upgraded. Need to get 36.2 MB of archives. After this operation, 302 kB of additional disk space will be used. Get:1 http://ftpmaster.internal/ubuntu/ vivid/main base-files ppc64el 7.2ubuntu8 [60.4 kB] Get:2 http://ftpmaster.internal/ubuntu/ vivid/main grep ppc64el 2.20-4 [139 kB] Get:3 http://ftpmaster.internal/ubuntu/ vivid-proposed/main perl ppc64el 5.20.1-2 [2579 kB] Get:4 http://ftpmaster.internal/ubuntu/ vivid-proposed/main perl-base ppc64el 5.20.1-2 [1114 kB] Get:5 http://ftpmaster.internal/ubuntu/ vivid-proposed/main perl-modules all 5.20.1-2 [2531 kB] Get:6 http://ftpmaster.internal/ubuntu/ vivid/main libdb5.3 ppc64el 5.3.28-6 [633 kB] Get:7 http://ftpmaster.internal/ubuntu/ vivid-proposed/main gcc-4.9-base ppc64el 4.9.1-19ubuntu1 [15.7 kB] Get:8 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libstdc++6 ppc64el 4.9.1-19ubuntu1 [297 kB] Get:9 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libgomp1 ppc64el 4.9.1-19ubuntu1 [36.6 kB] Get:10 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libitm1 ppc64el 4.9.1-19ubuntu1 [30.1 kB] Get:11 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libatomic1 ppc64el 4.9.1-19ubuntu1 [8234 B] Get:12 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libgcc-4.9-dev ppc64el 4.9.1-19ubuntu1 [266 kB] Get:13 http://ftpmaster.internal/ubuntu/ vivid-proposed/main cpp-4.9 ppc64el 4.9.1-19ubuntu1 [4775 kB] Get:14 http://ftpmaster.internal/ubuntu/ vivid-proposed/main binutils ppc64el 2.24.90.20141023-1ubuntu1 [2173 kB] Get:15 http://ftpmaster.internal/ubuntu/ vivid-proposed/main gcc-4.9 ppc64el 4.9.1-19ubuntu1 [5194 kB] Get:16 http://ftpmaster.internal/ubuntu/ vivid-proposed/main g++-4.9 ppc64el 4.9.1-19ubuntu1 [12.2 MB] Get:17 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libstdc++-4.9-dev ppc64el 4.9.1-19ubuntu1 [1129 kB] Get:18 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libgcc1 ppc64el 1:4.9.1-19ubuntu1 [29.3 kB] Get:19 http://ftpmaster.internal/ubuntu/ vivid/main libgmp10 ppc64el 2:6.0.0+dfsg-6 [223 kB] Get:20 http://ftpmaster.internal/ubuntu/ vivid/main libusb-0.1-4 ppc64el 2:0.1.12-25 [15.5 kB] Get:21 http://ftpmaster.internal/ubuntu/ vivid/main libacl1 ppc64el 2.2.52-2 [15.6 kB] Get:22 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libgpg-error0 ppc64el 1.17-2 [34.3 kB] Get:23 http://ftpmaster.internal/ubuntu/ vivid/main libselinux1 ppc64el 2.3-2 [59.0 kB] Get:24 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libsystemd-journal0 ppc64el 215-5ubuntu1 [55.2 kB] Get:25 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libp11-kit0 ppc64el 0.20.7-1 [76.3 kB] Get:26 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libsqlite3-0 ppc64el 3.8.7-1 [338 kB] Get:27 http://ftpmaster.internal/ubuntu/ vivid/main libtasn1-6 ppc64el 4.2-2 [42.1 kB] Get:28 http://ftpmaster.internal/ubuntu/ vivid/main libdrm2 ppc64el 2.4.58-2 [23.1 kB] Get:29 http://ftpmaster.internal/ubuntu/ vivid/main plymouth ppc64el 0.9.0-0ubuntu8 [95.9 kB] Get:30 http://ftpmaster.internal/ubuntu/ vivid-proposed/main udev ppc64el 215-5ubuntu1 [855 kB] Get:31 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libudev1 ppc64el 215-5ubuntu1 [34.4 kB] Get:32 http://ftpmaster.internal/ubuntu/ vivid/main libplymouth4 ppc64el 0.9.0-0ubuntu8 [81.2 kB] Get:33 http://ftpmaster.internal/ubuntu/ vivid/main libgssapi-krb5-2 ppc64el 1.12.1+dfsg-11 [109 kB] Get:34 http://ftpmaster.internal/ubuntu/ vivid/main libkrb5-3 ppc64el 1.12.1+dfsg-11 [265 kB] Get:35 http://ftpmaster.internal/ubuntu/ vivid/main libkrb5support0 ppc64el 1.12.1+dfsg-11 [29.8 kB] Get:36 http://ftpmaster.internal/ubuntu/ vivid/main libk5crypto3 ppc64el 1.12.1+dfsg-11 [101 kB] Get:37 http://ftpmaster.internal/ubuntu/ vivid/main libsasl2-modules-db ppc64el 2.1.26.dfsg1-12 [14.2 kB] Get:38 http://ftpmaster.internal/ubuntu/ vivid/main libsasl2-2 ppc64el 2.1.26.dfsg1-12 [48.2 kB] Get:39 http://ftpmaster.internal/ubuntu/ vivid/main tzdata all 2014i-1 [182 kB] Get:40 http://ftpmaster.internal/ubuntu/ vivid/main ca-certificates all 20141019 [192 kB] Get:41 http://ftpmaster.internal/ubuntu/ vivid/main patch ppc64el 2.7.1-6 [81.0 kB] debconf: delaying package configuration, since apt-utils is not installed Fetched 36.2 MB in 19s (1880 kB/s) (Reading database ... 11386 files and directories currently installed.) Preparing to unpack .../base-files_7.2ubuntu8_ppc64el.deb ... Unpacking base-files (7.2ubuntu8) over (7.2ubuntu7) ... Setting up base-files (7.2ubuntu8) ... Installing new version of config file /etc/issue ... Installing new version of config file /etc/issue.net ... Installing new version of config file /etc/lsb-release ... Installing new version of config file /etc/os-release ... (Reading database ... 11386 files and directories currently installed.) Preparing to unpack .../grep_2.20-4_ppc64el.deb ... Unpacking grep (2.20-4) over (2.20-3) ... Setting up grep (2.20-4) ... (Reading database ... 11386 files and directories currently installed.) Preparing to unpack .../perl_5.20.1-2_ppc64el.deb ... Unpacking perl (5.20.1-2) over (5.20.1-1) ... Preparing to unpack .../perl-base_5.20.1-2_ppc64el.deb ... Unpacking perl-base (5.20.1-2) over (5.20.1-1) ... Setting up perl-base (5.20.1-2) ... (Reading database ... 11386 files and directories currently installed.) Preparing to unpack .../perl-modules_5.20.1-2_all.deb ... Unpacking perl-modules (5.20.1-2) over (5.20.1-1) ... Preparing to unpack .../libdb5.3_5.3.28-6_ppc64el.deb ... Unpacking libdb5.3:ppc64el (5.3.28-6) over (5.3.28-5) ... Setting up libdb5.3:ppc64el (5.3.28-6) ... Processing triggers for libc-bin (2.19-10ubuntu2) ... (Reading database ... 11386 files and directories currently installed.) Preparing to unpack .../gcc-4.9-base_4.9.1-19ubuntu1_ppc64el.deb ... Unpacking gcc-4.9-base:ppc64el (4.9.1-19ubuntu1) over (4.9.1-16ubuntu6) ... Setting up gcc-4.9-base:ppc64el (4.9.1-19ubuntu1) ... (Reading database ... 11386 files and directories currently installed.) Preparing to unpack .../libstdc++6_4.9.1-19ubuntu1_ppc64el.deb ... Unpacking libstdc++6:ppc64el (4.9.1-19ubuntu1) over (4.9.1-16ubuntu6) ... Setting up libstdc++6:ppc64el (4.9.1-19ubuntu1) ... Processing triggers for libc-bin (2.19-10ubuntu2) ... (Reading database ... 11386 files and directories currently installed.) Preparing to unpack .../libgomp1_4.9.1-19ubuntu1_ppc64el.deb ... Unpacking libgomp1:ppc64el (4.9.1-19ubuntu1) over (4.9.1-16ubuntu6) ... Preparing to unpack .../libitm1_4.9.1-19ubuntu1_ppc64el.deb ... Unpacking libitm1:ppc64el (4.9.1-19ubuntu1) over (4.9.1-16ubuntu6) ... Preparing to unpack .../libatomic1_4.9.1-19ubuntu1_ppc64el.deb ... Unpacking libatomic1:ppc64el (4.9.1-19ubuntu1) over (4.9.1-16ubuntu6) ... Preparing to unpack .../libgcc-4.9-dev_4.9.1-19ubuntu1_ppc64el.deb ... Unpacking libgcc-4.9-dev:ppc64el (4.9.1-19ubuntu1) over (4.9.1-16ubuntu6) ... Preparing to unpack .../cpp-4.9_4.9.1-19ubuntu1_ppc64el.deb ... Unpacking cpp-4.9 (4.9.1-19ubuntu1) over (4.9.1-16ubuntu6) ... Preparing to unpack .../binutils_2.24.90.20141023-1ubuntu1_ppc64el.deb ... Unpacking binutils (2.24.90.20141023-1ubuntu1) over (2.24.90.20141014-0ubuntu3) ... Preparing to unpack .../gcc-4.9_4.9.1-19ubuntu1_ppc64el.deb ... Unpacking gcc-4.9 (4.9.1-19ubuntu1) over (4.9.1-16ubuntu6) ... 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(Reading database ... 11387 files and directories currently installed.) Preparing to unpack .../libacl1_2.2.52-2_ppc64el.deb ... Unpacking libacl1:ppc64el (2.2.52-2) over (2.2.52-1.1) ... Setting up libacl1:ppc64el (2.2.52-2) ... Processing triggers for libc-bin (2.19-10ubuntu2) ... (Reading database ... 11387 files and directories currently installed.) Preparing to unpack .../libgpg-error0_1.17-2_ppc64el.deb ... Unpacking libgpg-error0:ppc64el (1.17-2) over (1.13-4) ... Setting up libgpg-error0:ppc64el (1.17-2) ... Processing triggers for libc-bin (2.19-10ubuntu2) ... (Reading database ... 11387 files and directories currently installed.) Preparing to unpack .../libselinux1_2.3-2_ppc64el.deb ... Unpacking libselinux1:ppc64el (2.3-2) over (2.3-1build1) ... Setting up libselinux1:ppc64el (2.3-2) ... Processing triggers for libc-bin (2.19-10ubuntu2) ... (Reading database ... 11387 files and directories currently installed.) Preparing to unpack .../libsystemd-journal0_215-5ubuntu1_ppc64el.deb ... Unpacking libsystemd-journal0:ppc64el (215-5ubuntu1) over (208-8ubuntu8) ... Setting up libsystemd-journal0:ppc64el (215-5ubuntu1) ... Processing triggers for libc-bin (2.19-10ubuntu2) ... (Reading database ... 11387 files and directories currently installed.) Preparing to unpack .../libp11-kit0_0.20.7-1_ppc64el.deb ... Unpacking libp11-kit0:ppc64el (0.20.7-1) over (0.20.2-5) ... Preparing to unpack .../libsqlite3-0_3.8.7-1_ppc64el.deb ... Unpacking libsqlite3-0:ppc64el (3.8.7-1) over (3.8.6-1) ... Preparing to unpack .../libtasn1-6_4.2-2_ppc64el.deb ... Unpacking libtasn1-6:ppc64el (4.2-2) over (4.0-2) ... Preparing to unpack .../libdrm2_2.4.58-2_ppc64el.deb ... Unpacking libdrm2:ppc64el (2.4.58-2) over (2.4.56-1) ... Preparing to unpack .../plymouth_0.9.0-0ubuntu8_ppc64el.deb ... Unpacking plymouth (0.9.0-0ubuntu8) over (0.9.0-0ubuntu7) ... Preparing to unpack .../udev_215-5ubuntu1_ppc64el.deb ... Unpacking udev (215-5ubuntu1) over (208-8ubuntu8) ... Preparing to unpack .../libudev1_215-5ubuntu1_ppc64el.deb ... Unpacking libudev1:ppc64el (215-5ubuntu1) over (208-8ubuntu8) ... Preparing to unpack .../libplymouth4_0.9.0-0ubuntu8_ppc64el.deb ... Unpacking libplymouth4:ppc64el (0.9.0-0ubuntu8) over (0.9.0-0ubuntu7) ... Preparing to unpack .../libgssapi-krb5-2_1.12.1+dfsg-11_ppc64el.deb ... Unpacking libgssapi-krb5-2:ppc64el (1.12.1+dfsg-11) over (1.12.1+dfsg-10) ... Preparing to unpack .../libkrb5-3_1.12.1+dfsg-11_ppc64el.deb ... Unpacking libkrb5-3:ppc64el (1.12.1+dfsg-11) over (1.12.1+dfsg-10) ... Preparing to unpack .../libkrb5support0_1.12.1+dfsg-11_ppc64el.deb ... Unpacking libkrb5support0:ppc64el (1.12.1+dfsg-11) over (1.12.1+dfsg-10) ... Preparing to unpack .../libk5crypto3_1.12.1+dfsg-11_ppc64el.deb ... Unpacking libk5crypto3:ppc64el (1.12.1+dfsg-11) over (1.12.1+dfsg-10) ... Preparing to unpack .../libsasl2-modules-db_2.1.26.dfsg1-12_ppc64el.deb ... Unpacking libsasl2-modules-db:ppc64el (2.1.26.dfsg1-12) over (2.1.26.dfsg1-11) ... Preparing to unpack .../libsasl2-2_2.1.26.dfsg1-12_ppc64el.deb ... Unpacking libsasl2-2:ppc64el (2.1.26.dfsg1-12) over (2.1.26.dfsg1-11) ... Preparing to unpack .../tzdata_2014i-1_all.deb ... Unpacking tzdata (2014i-1) over (2014h-2) ... Setting up tzdata (2014i-1) ... Current default time zone: 'Etc/UTC' Local time is now: Sat Oct 25 14:32:33 UTC 2014. Universal Time is now: Sat Oct 25 14:32:33 UTC 2014. Run 'dpkg-reconfigure tzdata' if you wish to change it. (Reading database ... 11392 files and directories currently installed.) Preparing to unpack .../ca-certificates_20141019_all.deb ... Unpacking ca-certificates (20141019) over (20140325) ... Preparing to unpack .../patch_2.7.1-6_ppc64el.deb ... Unpacking patch (2.7.1-6) over (2.7.1-5) ... Setting up libgomp1:ppc64el (4.9.1-19ubuntu1) ... Setting up libitm1:ppc64el (4.9.1-19ubuntu1) ... Setting up libatomic1:ppc64el (4.9.1-19ubuntu1) ... Setting up libgcc-4.9-dev:ppc64el (4.9.1-19ubuntu1) ... Setting up libgmp10:ppc64el (2:6.0.0+dfsg-6) ... Setting up cpp-4.9 (4.9.1-19ubuntu1) ... Setting up binutils (2.24.90.20141023-1ubuntu1) ... Setting up gcc-4.9 (4.9.1-19ubuntu1) ... Setting up libstdc++-4.9-dev:ppc64el (4.9.1-19ubuntu1) ... Setting up g++-4.9 (4.9.1-19ubuntu1) ... Setting up libp11-kit0:ppc64el (0.20.7-1) ... Setting up libsqlite3-0:ppc64el (3.8.7-1) ... Setting up libtasn1-6:ppc64el (4.2-2) ... Setting up libdrm2:ppc64el (2.4.58-2) ... Setting up libudev1:ppc64el (215-5ubuntu1) ... Setting up libplymouth4:ppc64el (0.9.0-0ubuntu8) ... Setting up udev (215-5ubuntu1) ... Installing new version of config file /etc/init.d/udev-finish ... A chroot environment has been detected, udev not started. update-initramfs: deferring update (trigger activated) Removing obsolete conffile /etc/udev/rules.d/README ... Setting up plymouth (0.9.0-0ubuntu8) ... update-initramfs: deferring update (trigger activated) Setting up libkrb5support0:ppc64el (1.12.1+dfsg-11) ... Setting up libk5crypto3:ppc64el (1.12.1+dfsg-11) ... Setting up libkrb5-3:ppc64el (1.12.1+dfsg-11) ... Setting up libgssapi-krb5-2:ppc64el (1.12.1+dfsg-11) ... Setting up libsasl2-modules-db:ppc64el (2.1.26.dfsg1-12) ... Setting up libsasl2-2:ppc64el (2.1.26.dfsg1-12) ... Setting up ca-certificates (20141019) ... Setting up patch (2.7.1-6) ... Setting up perl-modules (5.20.1-2) ... Setting up perl (5.20.1-2) ... Processing triggers for libc-bin (2.19-10ubuntu2) ... Processing triggers for initramfs-tools (0.103ubuntu8) ... Processing triggers for ca-certificates (20141019) ... Updating certificates in /etc/ssl/certs... 10 added, 5 removed; done. Running hooks in /etc/ca-certificates/update.d....done. RUN: /usr/share/launchpad-buildd/slavebin/sbuild-package ['sbuild-package', 'PACKAGEBUILD-6497679', 'ppc64el', 'vivid-proposed', '--nolog', '--batch', '--archive=ubuntu', '--dist=vivid-proposed', '--purpose=PRIMARY', '--architecture=ppc64el', '--comp=universe', 'nwchem_6.5+r26243-2.dsc'] Initiating build PACKAGEBUILD-6497679 with 8 jobs across 8 processor cores. Kernel reported to sbuild: 3.13.0-16-generic #36-Ubuntu SMP Tue Mar 4 23:03:28 UTC 2014 ppc64le Automatic build of nwchem_6.5+r26243-2 on fisher03 by sbuild/ppc64el 1.170.5 Build started at 20141025-1032 ****************************************************************************** nwchem_6.5+r26243-2.dsc exists in cwd ** Using build dependencies supplied by package: Build-Depends: autotools-dev (>> 20100122.1~), csh, debhelper (>= 7.0.50~), gfortran, libblacs-mpi-dev, libscalapack-mpi-dev, mpi-default-bin, mpi-default-dev, openssh-client, python-dev (>= 2.6.6-3~), texlive-latex-base, zlib1g-dev Checking for already installed source dependencies... autotools-dev: missing csh: missing debhelper: missing gfortran: missing libblacs-mpi-dev: missing libscalapack-mpi-dev: missing mpi-default-bin: missing mpi-default-dev: missing openssh-client: missing python-dev: missing texlive-latex-base: missing zlib1g-dev: missing Checking for source dependency conflicts... /usr/bin/sudo /usr/bin/apt-get --purge $CHROOT_OPTIONS -q -y install autotools-dev csh debhelper gfortran libblacs-mpi-dev libscalapack-mpi-dev mpi-default-bin mpi-default-dev openssh-client python-dev texlive-latex-base zlib1g-dev Reading package lists... Building dependency tree... Reading state information... The following extra packages will be installed: bsdmainutils dh-apparmor file fontconfig-config fonts-dejavu-core gettext gettext-base gfortran-4.9 groff-base intltool-debian libasprintf0c2 libavahi-client3 libavahi-common-data libavahi-common3 libblacs-openmpi1 libblas3 libbsd0 libcroco3 libcups2 libcupsfilters1 libcupsimage2 libedit2 libexpat1 libexpat1-dev libfontconfig1 libfreetype6 libgfortran-4.9-dev libgfortran3 libglib2.0-0 libgraphite2-3 libgs9 libgs9-common libharfbuzz-icu0 libharfbuzz0b libhwloc-dev libhwloc5 libibverbs-dev libibverbs1 libice6 libicu52 libijs-0.35 libjbig0 libjbig2dec0 libjpeg-turbo8 libjpeg8 libkpathsea6 liblapack3 liblcms2-2 libltdl7 libmagic1 libopenmpi-dev libopenmpi1.6 libpaper-utils libpaper1 libpci-dev libpci3 libpipeline1 libpixman-1-0 libpoppler46 libpotrace0 libptexenc1 libpython-dev libpython-stdlib libpython2.7 libpython2.7-dev libpython2.7-minimal libpython2.7-stdlib libscalapack-openmpi1 libsm6 libsynctex1 libtiff5 libtorque2 libunistring0 libx11-6 libx11-data libxau6 libxaw7 libxcb1 libxdmcp6 libxext6 libxi6 libxml2 libxml2-dev libxmu6 libxpm4 libxt6 libzzip-0-13 man-db mime-support openmpi-bin openmpi-common po-debconf poppler-data python python-minimal python2.7 python2.7-dev python2.7-minimal tex-common texlive-base texlive-binaries ucf x11-common xdg-utils Suggested packages: wamerican wordlist whois vacation dh-make apparmor-easyprof gettext-doc gfortran-doc gfortran-4.9-doc libgfortran3-dbg groff cups-common fonts-droid libhwloc-contrib-plugins liblcms2-utils scalapack-doc pkg-config less www-browser ssh-askpass libpam-ssh keychain monkeysphere 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 libasprintf-dev libgettextpo-dev libglib2.0-data shared-mime-info xdg-user-dirs libhwloc-plugins xml-core xauth libmail-sendmail-perl lmodern ruby wish texlive-latex-base-doc libfile-mimeinfo-perl x11-utils x11-xserver-utils The following NEW packages will be installed: autotools-dev bsdmainutils csh debhelper dh-apparmor file fontconfig-config fonts-dejavu-core gettext gettext-base gfortran gfortran-4.9 groff-base intltool-debian libasprintf0c2 libavahi-client3 libavahi-common-data libavahi-common3 libblacs-mpi-dev libblacs-openmpi1 libblas3 libbsd0 libcroco3 libcups2 libcupsfilters1 libcupsimage2 libedit2 libexpat1 libexpat1-dev libfontconfig1 libfreetype6 libgfortran-4.9-dev libgfortran3 libglib2.0-0 libgraphite2-3 libgs9 libgs9-common libharfbuzz-icu0 libharfbuzz0b libhwloc-dev libhwloc5 libibverbs-dev libibverbs1 libice6 libicu52 libijs-0.35 libjbig0 libjbig2dec0 libjpeg-turbo8 libjpeg8 libkpathsea6 liblapack3 liblcms2-2 libltdl7 libmagic1 libopenmpi-dev libopenmpi1.6 libpaper-utils libpaper1 libpci-dev libpci3 libpipeline1 libpixman-1-0 libpoppler46 libpotrace0 libptexenc1 libpython-dev libpython-stdlib libpython2.7 libpython2.7-dev libpython2.7-minimal libpython2.7-stdlib libscalapack-mpi-dev libscalapack-openmpi1 libsm6 libsynctex1 libtiff5 libtorque2 libunistring0 libx11-6 libx11-data libxau6 libxaw7 libxcb1 libxdmcp6 libxext6 libxi6 libxml2 libxml2-dev libxmu6 libxpm4 libxt6 libzzip-0-13 man-db mime-support mpi-default-bin mpi-default-dev openmpi-bin openmpi-common openssh-client po-debconf poppler-data python python-dev python-minimal python2.7 python2.7-dev python2.7-minimal tex-common texlive-base texlive-binaries texlive-latex-base ucf x11-common xdg-utils zlib1g-dev 0 upgraded, 116 newly installed, 0 to remove and 0 not upgraded. Need to get 71.5 MB of archives. After this operation, 303 MB of additional disk space will be used. Get:1 http://ftpmaster.internal/ubuntu/ vivid/main libbsd0 ppc64el 0.7.0-2 [40.8 kB] Get:2 http://ftpmaster.internal/ubuntu/ vivid/main libexpat1 ppc64el 2.1.0-6ubuntu1 [81.6 kB] Get:3 http://ftpmaster.internal/ubuntu/ vivid/main libmagic1 ppc64el 1:5.19-1ubuntu1.1 [206 kB] Get:4 http://ftpmaster.internal/ubuntu/ vivid/main libasprintf0c2 ppc64el 0.19.2-2ubuntu1 [6352 B] Get:5 http://ftpmaster.internal/ubuntu/ vivid/main libedit2 ppc64el 3.1-20140620-2 [80.0 kB] Get:6 http://ftpmaster.internal/ubuntu/ vivid/main libglib2.0-0 ppc64el 2.42.0-2 [1024 kB] Get:7 http://ftpmaster.internal/ubuntu/ vivid/main libpci3 ppc64el 1:3.2.1-1ubuntu9 [22.2 kB] Get:8 http://ftpmaster.internal/ubuntu/ vivid/main libpipeline1 ppc64el 1.3.1-1 [23.5 kB] Get:9 http://ftpmaster.internal/ubuntu/ vivid/main libxau6 ppc64el 1:1.0.8-1 [7460 B] Get:10 http://ftpmaster.internal/ubuntu/ vivid/main libxdmcp6 ppc64el 1:1.1.1-1build1 [11.0 kB] Get:11 http://ftpmaster.internal/ubuntu/ vivid/main libxcb1 ppc64el 1.10-2ubuntu1 [35.3 kB] Get:12 http://ftpmaster.internal/ubuntu/ vivid/main libx11-data all 2:1.6.2-2ubuntu2 [112 kB] Get:13 http://ftpmaster.internal/ubuntu/ vivid/main libx11-6 ppc64el 2:1.6.2-2ubuntu2 [572 kB] Get:14 http://ftpmaster.internal/ubuntu/ vivid/main libxext6 ppc64el 2:1.3.3-1 [30.7 kB] Get:15 http://ftpmaster.internal/ubuntu/ vivid/main libxml2 ppc64el 2.9.1+dfsg1-4ubuntu1 [617 kB] Get:16 http://ftpmaster.internal/ubuntu/ vivid/main groff-base ppc64el 1.22.2-8 [1385 kB] Get:17 http://ftpmaster.internal/ubuntu/ vivid/main bsdmainutils ppc64el 9.0.5ubuntu1 [173 kB] Get:18 http://ftpmaster.internal/ubuntu/ vivid/main man-db ppc64el 2.7.0.2-2 [852 kB] Get:19 http://ftpmaster.internal/ubuntu/ vivid/main libavahi-common-data ppc64el 0.6.31-4ubuntu3 [21.1 kB] Get:20 http://ftpmaster.internal/ubuntu/ vivid/main libavahi-common3 ppc64el 0.6.31-4ubuntu3 [19.9 kB] Get:21 http://ftpmaster.internal/ubuntu/ vivid/main libavahi-client3 ppc64el 0.6.31-4ubuntu3 [23.0 kB] Get:22 http://ftpmaster.internal/ubuntu/ vivid/main libcroco3 ppc64el 0.6.8-3 [77.2 kB] Get:23 http://ftpmaster.internal/ubuntu/ vivid/main libcups2 ppc64el 1.7.5-3ubuntu2 [177 kB] Get:24 http://ftpmaster.internal/ubuntu/ vivid/main libjpeg-turbo8 ppc64el 1.3.0-0ubuntu2 [119 kB] Get:25 http://ftpmaster.internal/ubuntu/ vivid/main libjpeg8 ppc64el 8c-2ubuntu8 [2146 B] Get:26 http://ftpmaster.internal/ubuntu/ vivid/main libjbig0 ppc64el 2.1-3ubuntu1 [26.7 kB] Get:27 http://ftpmaster.internal/ubuntu/ vivid/main libtiff5 ppc64el 4.0.3-10build1 [155 kB] Get:28 http://ftpmaster.internal/ubuntu/ vivid/main libcupsfilters1 ppc64el 1.0.61-0ubuntu2 [89.3 kB] Get:29 http://ftpmaster.internal/ubuntu/ vivid/main libcupsimage2 ppc64el 1.7.5-3ubuntu2 [17.5 kB] Get:30 http://ftpmaster.internal/ubuntu/ vivid/main fonts-dejavu-core all 2.34-1ubuntu1 [1024 kB] Get:31 http://ftpmaster.internal/ubuntu/ vivid/main ucf all 3.0030 [55.5 kB] Get:32 http://ftpmaster.internal/ubuntu/ vivid/main fontconfig-config all 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http://ftpmaster.internal/ubuntu/ vivid/main liblcms2-2 ppc64el 2.6-3ubuntu1 [150 kB] Get:44 http://ftpmaster.internal/ubuntu/ vivid/main libltdl7 ppc64el 2.4.2-1.11 [38.2 kB] Get:45 http://ftpmaster.internal/ubuntu/ vivid/main libpaper1 ppc64el 1.1.24+nmu2ubuntu3 [13.2 kB] Get:46 http://ftpmaster.internal/ubuntu/ vivid/main libpixman-1-0 ppc64el 0.32.4-1ubuntu1 [144 kB] Get:47 http://ftpmaster.internal/ubuntu/ vivid/main libpoppler46 ppc64el 0.26.5-0ubuntu1 [752 kB] Get:48 http://ftpmaster.internal/ubuntu/ vivid/main libpython2.7-minimal ppc64el 2.7.8-10ubuntu1 [334 kB] Get:49 http://ftpmaster.internal/ubuntu/ vivid/main mime-support all 3.55ubuntu1 [31.1 kB] Get:50 http://ftpmaster.internal/ubuntu/ vivid/main libpython2.7-stdlib ppc64el 2.7.8-10ubuntu1 [1748 kB] Get:51 http://ftpmaster.internal/ubuntu/ vivid/main libpython2.7 ppc64el 2.7.8-10ubuntu1 [968 kB] Get:52 http://ftpmaster.internal/ubuntu/ vivid/main libexpat1-dev ppc64el 2.1.0-6ubuntu1 [131 kB] Get:53 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vivid/main debhelper all 9.20141003ubuntu1 [726 kB] Get:75 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libgfortran-4.9-dev ppc64el 4.9.1-19ubuntu1 [244 kB] Get:76 http://ftpmaster.internal/ubuntu/ vivid-proposed/main gfortran-4.9 ppc64el 4.9.1-19ubuntu1 [5068 kB] Get:77 http://ftpmaster.internal/ubuntu/ vivid/main gfortran ppc64el 4:4.9.1-4ubuntu2 [1360 B] Get:78 http://ftpmaster.internal/ubuntu/ vivid/main libblas3 ppc64el 1.2.20110419-7ubuntu1 [157 kB] Get:79 http://ftpmaster.internal/ubuntu/ vivid/main libjbig2dec0 ppc64el 0.11+20120125-1ubuntu1 [43.2 kB] Get:80 http://ftpmaster.internal/ubuntu/ vivid/main libgs9-common all 9.14~dfsg-0ubuntu3 [2070 kB] Get:81 http://ftpmaster.internal/ubuntu/ vivid/main libgs9 ppc64el 9.14~dfsg-0ubuntu3 [2164 kB] Get:82 http://ftpmaster.internal/ubuntu/ vivid/main libkpathsea6 ppc64el 2014.20140528.34243-5 [51.0 kB] Get:83 http://ftpmaster.internal/ubuntu/ vivid/main liblapack3 ppc64el 3.5.0-4 [1559 kB] Get:84 http://ftpmaster.internal/ubuntu/ vivid/main libpaper-utils ppc64el 1.1.24+nmu2ubuntu3 [8210 B] Get:85 http://ftpmaster.internal/ubuntu/ vivid/main zlib1g-dev ppc64el 1:1.2.8.dfsg-1ubuntu1 [166 kB] Get:86 http://ftpmaster.internal/ubuntu/ vivid/main libpci-dev ppc64el 1:3.2.1-1ubuntu9 [40.9 kB] Get:87 http://ftpmaster.internal/ubuntu/ vivid/main libpotrace0 ppc64el 1.11-2 [18.3 kB] Get:88 http://ftpmaster.internal/ubuntu/ vivid/main libptexenc1 ppc64el 2014.20140528.34243-5 [33.0 kB] Get:89 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libpython-dev ppc64el 2.7.8-2 [7958 B] Get:90 http://ftpmaster.internal/ubuntu/ vivid-proposed/main libpython-stdlib ppc64el 2.7.8-2 [7896 B] Get:91 http://ftpmaster.internal/ubuntu/ vivid/main libsynctex1 ppc64el 2014.20140528.34243-5 [39.2 kB] Get:92 http://ftpmaster.internal/ubuntu/ vivid/universe libtorque2 ppc64el 2.4.16+dfsg-1.4ubuntu1 [72.2 kB] Get:93 http://ftpmaster.internal/ubuntu/ vivid/main libxml2-dev ppc64el 2.9.1+dfsg1-4ubuntu1 [707 kB] Get:94 http://ftpmaster.internal/ubuntu/ vivid/main libibverbs1 ppc64el 1.1.8-1ubuntu1 [23.7 kB] Get:95 http://ftpmaster.internal/ubuntu/ vivid/universe libopenmpi1.6 ppc64el 1.6.5-8 [1193 kB] Get:96 http://ftpmaster.internal/ubuntu/ vivid/universe openmpi-common all 1.6.5-8 [101 kB] Get:97 http://ftpmaster.internal/ubuntu/ vivid/universe openmpi-bin ppc64el 1.6.5-8 [79.1 kB] Get:98 http://ftpmaster.internal/ubuntu/ vivid/main python2.7 ppc64el 2.7.8-10ubuntu1 [204 kB] Get:99 http://ftpmaster.internal/ubuntu/ vivid-proposed/main python-minimal ppc64el 2.7.8-2 [28.5 kB] Get:100 http://ftpmaster.internal/ubuntu/ vivid-proposed/main python ppc64el 2.7.8-2 [137 kB] Get:101 http://ftpmaster.internal/ubuntu/ vivid/main python2.7-dev ppc64el 2.7.8-10ubuntu1 [277 kB] Get:102 http://ftpmaster.internal/ubuntu/ vivid-proposed/main python-dev ppc64el 2.7.8-2 [1220 B] Get:103 http://ftpmaster.internal/ubuntu/ vivid-proposed/main tex-common all 5.03 [606 kB] Get:104 http://ftpmaster.internal/ubuntu/ vivid/main xdg-utils all 1.1.0~rc1-2ubuntu8 [54.1 kB] Get:105 http://ftpmaster.internal/ubuntu/ vivid/main texlive-binaries ppc64el 2014.20140528.34243-5 [6106 kB] Get:106 http://ftpmaster.internal/ubuntu/ vivid/main texlive-base all 2014.20140717-01ubuntu1 [17.7 MB] Get:107 http://ftpmaster.internal/ubuntu/ vivid/main texlive-latex-base all 2014.20140717-01ubuntu1 [840 kB] Get:108 http://ftpmaster.internal/ubuntu/ vivid/universe mpi-default-bin ppc64el 1.0.2+nmu2 [3386 B] Get:109 http://ftpmaster.internal/ubuntu/ vivid/universe libblacs-openmpi1 ppc64el 1.1-31.3ubuntu3 [48.3 kB] Get:110 http://ftpmaster.internal/ubuntu/ vivid/main libibverbs-dev ppc64el 1.1.8-1ubuntu1 [77.8 kB] Get:111 http://ftpmaster.internal/ubuntu/ vivid/universe libhwloc-dev ppc64el 1.8-1ubuntu1 [121 kB] Get:112 http://ftpmaster.internal/ubuntu/ vivid/universe libopenmpi-dev ppc64el 1.6.5-8 [380 kB] Get:113 http://ftpmaster.internal/ubuntu/ vivid/universe mpi-default-dev ppc64el 1.0.2+nmu2 [4010 B] Get:114 http://ftpmaster.internal/ubuntu/ vivid/universe libblacs-mpi-dev ppc64el 1.1-31.3ubuntu3 [44.2 kB] Get:115 http://ftpmaster.internal/ubuntu/ vivid/universe libscalapack-openmpi1 ppc64el 1.8.0-9.2ubuntu2 [1982 kB] Get:116 http://ftpmaster.internal/ubuntu/ vivid/universe libscalapack-mpi-dev ppc64el 1.8.0-9.2ubuntu2 [1990 kB] debconf: delaying package configuration, since apt-utils is not installed Fetched 71.5 MB in 27s (2575 kB/s) Selecting previously unselected package libbsd0:ppc64el. (Reading database ... 11397 files and directories currently installed.) Preparing to unpack .../libbsd0_0.7.0-2_ppc64el.deb ... Unpacking libbsd0:ppc64el (0.7.0-2) ... Selecting previously unselected package libexpat1:ppc64el. Preparing to unpack .../libexpat1_2.1.0-6ubuntu1_ppc64el.deb ... Unpacking libexpat1:ppc64el (2.1.0-6ubuntu1) ... Selecting previously unselected package libmagic1:ppc64el. Preparing to unpack .../libmagic1_1%3a5.19-1ubuntu1.1_ppc64el.deb ... Unpacking libmagic1:ppc64el (1:5.19-1ubuntu1.1) ... Selecting previously unselected package libasprintf0c2:ppc64el. Preparing to unpack .../libasprintf0c2_0.19.2-2ubuntu1_ppc64el.deb ... Unpacking libasprintf0c2:ppc64el (0.19.2-2ubuntu1) ... Selecting previously unselected package libedit2:ppc64el. Preparing to unpack .../libedit2_3.1-20140620-2_ppc64el.deb ... Unpacking libedit2:ppc64el (3.1-20140620-2) ... Selecting previously unselected package libglib2.0-0:ppc64el. 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Unpacking libblacs-mpi-dev (1.1-31.3ubuntu3) ... Selecting previously unselected package libscalapack-openmpi1. Preparing to unpack .../libscalapack-openmpi1_1.8.0-9.2ubuntu2_ppc64el.deb ... Unpacking libscalapack-openmpi1 (1.8.0-9.2ubuntu2) ... Selecting previously unselected package libscalapack-mpi-dev. Preparing to unpack .../libscalapack-mpi-dev_1.8.0-9.2ubuntu2_ppc64el.deb ... Unpacking libscalapack-mpi-dev (1.8.0-9.2ubuntu2) ... Setting up libbsd0:ppc64el (0.7.0-2) ... Setting up libexpat1:ppc64el (2.1.0-6ubuntu1) ... Setting up libmagic1:ppc64el (1:5.19-1ubuntu1.1) ... Setting up libasprintf0c2:ppc64el (0.19.2-2ubuntu1) ... Setting up libedit2:ppc64el (3.1-20140620-2) ... Setting up libglib2.0-0:ppc64el (2.42.0-2) ... No schema files found: doing nothing. Setting up libpci3:ppc64el (1:3.2.1-1ubuntu9) ... Setting up libpipeline1:ppc64el (1.3.1-1) ... Setting up libxau6:ppc64el (1:1.0.8-1) ... Setting up libxdmcp6:ppc64el (1:1.1.1-1build1) ... Setting up libxcb1:ppc64el (1.10-2ubuntu1) ... Setting up libx11-data (2:1.6.2-2ubuntu2) ... Setting up libx11-6:ppc64el (2:1.6.2-2ubuntu2) ... Setting up libxext6:ppc64el (2:1.3.3-1) ... Setting up libxml2:ppc64el (2.9.1+dfsg1-4ubuntu1) ... Setting up groff-base (1.22.2-8) ... Setting up bsdmainutils (9.0.5ubuntu1) ... 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 man-db (2.7.0.2-2) ... Not building database; man-db/auto-update is not 'true'. Setting up libavahi-common-data:ppc64el (0.6.31-4ubuntu3) ... Setting up libavahi-common3:ppc64el (0.6.31-4ubuntu3) ... Setting up libavahi-client3:ppc64el (0.6.31-4ubuntu3) ... Setting up libcroco3:ppc64el (0.6.8-3) ... Setting up libcups2:ppc64el (1.7.5-3ubuntu2) ... Setting up libjpeg-turbo8:ppc64el (1.3.0-0ubuntu2) ... Setting up libjpeg8:ppc64el (8c-2ubuntu8) ... Setting up libjbig0:ppc64el (2.1-3ubuntu1) ... Setting up libtiff5:ppc64el (4.0.3-10build1) ... Setting up libcupsfilters1:ppc64el (1.0.61-0ubuntu2) ... Setting up libcupsimage2:ppc64el (1.7.5-3ubuntu2) ... Setting up fonts-dejavu-core (2.34-1ubuntu1) ... Setting up ucf (3.0030) ... Setting up fontconfig-config (2.11.1-0ubuntu3) ... Setting up libfreetype6:ppc64el (2.5.2-2ubuntu1) ... Setting up libfontconfig1:ppc64el (2.11.1-0ubuntu3) ... Setting up libgfortran3:ppc64el (4.9.1-19ubuntu1) ... Setting up libgraphite2-3:ppc64el (1.2.4-3ubuntu1) ... Setting up libharfbuzz0b:ppc64el (0.9.35-1) ... Setting up libicu52:ppc64el (52.1-6) ... Setting up libharfbuzz-icu0:ppc64el (0.9.35-1) ... Setting up x11-common (1:7.7+7ubuntu2) ... update-rc.d: warning: start and stop actions are no longer supported; falling back to defaults invoke-rc.d: policy-rc.d denied execution of start. Setting up libice6:ppc64el (2:1.0.9-1) ... Setting up libijs-0.35:ppc64el (0.35-10) ... Setting up liblcms2-2:ppc64el (2.6-3ubuntu1) ... Setting up libltdl7:ppc64el (2.4.2-1.11) ... Setting up libpaper1:ppc64el (1.1.24+nmu2ubuntu3) ... Creating config file /etc/papersize with new version Setting up libpixman-1-0:ppc64el (0.32.4-1ubuntu1) ... Setting up libpoppler46:ppc64el (0.26.5-0ubuntu1) ... Setting up libpython2.7-minimal:ppc64el (2.7.8-10ubuntu1) ... Setting up mime-support (3.55ubuntu1) ... Setting up libpython2.7-stdlib:ppc64el (2.7.8-10ubuntu1) ... Setting up libpython2.7:ppc64el (2.7.8-10ubuntu1) ... Setting up libexpat1-dev:ppc64el (2.1.0-6ubuntu1) ... Setting up libpython2.7-dev:ppc64el (2.7.8-10ubuntu1) ... Setting up libsm6:ppc64el (2:1.2.2-1) ... Setting up libunistring0:ppc64el (0.9.3-5ubuntu3) ... Setting up libxt6:ppc64el (1:1.1.4-1) ... Setting up libxmu6:ppc64el (2:1.1.2-1) ... Setting up libxpm4:ppc64el (1:3.5.11-1) ... Setting up libxaw7:ppc64el (2:1.0.12-2) ... Setting up libxi6:ppc64el (2:1.7.4-1) ... Setting up libzzip-0-13:ppc64el (0.13.62-2) ... Setting up poppler-data (0.4.7-1) ... Setting up python2.7-minimal (2.7.8-10ubuntu1) ... Linking and byte-compiling packages for runtime python2.7... Setting up libhwloc5:ppc64el (1.8-1ubuntu1) ... Setting up file (1:5.19-1ubuntu1.1) ... Setting up gettext-base (0.19.2-2ubuntu1) ... Setting up openssh-client (1:6.7p1-2) ... Setting up autotools-dev (20140911.1) ... Setting up csh (20110502-2.1ubuntu1) ... update-alternatives: using /bin/bsd-csh to provide /bin/csh (csh) in auto mode Setting up gettext (0.19.2-2ubuntu1) ... Setting up intltool-debian (0.35.0+20060710.1) ... Setting up po-debconf (1.0.16+nmu3) ... Setting up dh-apparmor (2.8.98-0ubuntu2) ... Setting up debhelper (9.20141003ubuntu1) ... Setting up libgfortran-4.9-dev:ppc64el (4.9.1-19ubuntu1) ... Setting up gfortran-4.9 (4.9.1-19ubuntu1) ... Setting up gfortran (4:4.9.1-4ubuntu2) ... 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 libblas3 (1.2.20110419-7ubuntu1) ... update-alternatives: using /usr/lib/libblas/libblas.so.3 to provide /usr/lib/libblas.so.3 (libblas.so.3) in auto mode Setting up libjbig2dec0 (0.11+20120125-1ubuntu1) ... Setting up libgs9-common (9.14~dfsg-0ubuntu3) ... update-alternatives: using /usr/share/ghostscript/9.14 to provide /usr/share/ghostscript/current (ghostscript-current) in auto mode Setting up libgs9 (9.14~dfsg-0ubuntu3) ... Setting up libkpathsea6 (2014.20140528.34243-5) ... Setting up liblapack3 (3.5.0-4) ... update-alternatives: using /usr/lib/lapack/liblapack.so.3 to provide /usr/lib/liblapack.so.3 (liblapack.so.3) in auto mode Setting up libpaper-utils (1.1.24+nmu2ubuntu3) ... Setting up zlib1g-dev:ppc64el (1:1.2.8.dfsg-1ubuntu1) ... Setting up libpci-dev (1:3.2.1-1ubuntu9) ... Setting up libpotrace0 (1.11-2) ... Setting up libptexenc1 (2014.20140528.34243-5) ... Setting up libpython-dev:ppc64el (2.7.8-2) ... Setting up libpython-stdlib:ppc64el (2.7.8-2) ... Setting up libsynctex1 (2014.20140528.34243-5) ... Setting up libtorque2 (2.4.16+dfsg-1.4ubuntu1) ... Setting up libxml2-dev:ppc64el (2.9.1+dfsg1-4ubuntu1) ... Setting up libibverbs1 (1.1.8-1ubuntu1) ... Setting up libopenmpi1.6 (1.6.5-8) ... Setting up openmpi-common (1.6.5-8) ... Setting up openmpi-bin (1.6.5-8) ... update-alternatives: using /usr/bin/mpirun.openmpi to provide /usr/bin/mpirun (mpirun) in auto mode Setting up python2.7 (2.7.8-10ubuntu1) ... Setting up python-minimal (2.7.8-2) ... Setting up python (2.7.8-2) ... Setting up python2.7-dev (2.7.8-10ubuntu1) ... Setting up python-dev (2.7.8-2) ... Setting up tex-common (5.03) ... Setting up xdg-utils (1.1.0~rc1-2ubuntu8) ... Setting up texlive-binaries (2014.20140528.34243-5) ... 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 Building format(s) --refresh. This may take some time... done. Setting up texlive-base (2014.20140717-01ubuntu1) ... /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. Running mktexlsr. This may take some time... done. Building format(s) --all. This may take some time... done. Setting up mpi-default-bin (1.0.2+nmu2) ... Setting up libblacs-openmpi1 (1.1-31.3ubuntu3) ... Setting up libibverbs-dev (1.1.8-1ubuntu1) ... Setting up libhwloc-dev:ppc64el (1.8-1ubuntu1) ... Setting up libopenmpi-dev (1.6.5-8) ... update-alternatives: using /usr/lib/openmpi/include to provide /usr/include/mpi (mpi) in auto mode Setting up mpi-default-dev (1.0.2+nmu2) ... Setting up libblacs-mpi-dev (1.1-31.3ubuntu3) ... Setting up libscalapack-openmpi1 (1.8.0-9.2ubuntu2) ... Setting up libscalapack-mpi-dev (1.8.0-9.2ubuntu2) ... Processing triggers for tex-common (5.03) ... Running updmap-sys. This may take some time... done. Running mktexlsr /var/lib/texmf ... done. Setting up texlive-latex-base (2014.20140717-01ubuntu1) ... Running mktexlsr. This may take some time... done. Building format(s) --all --cnffile /etc/texmf/fmt.d/10texlive-latex-base.cnf. This may take some time... done. Processing triggers for libc-bin (2.19-10ubuntu2) ... Processing triggers for tex-common (5.03) ... Running updmap-sys. This may take some time... done. Running mktexlsr /var/lib/texmf ... done. Checking correctness of source dependencies... Toolchain package versions: libc6-dev_2.19-10ubuntu2 make_4.0-8 dpkg-dev_1.17.13ubuntu1 gcc-4.9_4.9.1-19ubuntu1 g++-4.9_4.9.1-19ubuntu1 binutils_2.24.90.20141023-1ubuntu1 libstdc++-4.9-dev_4.9.1-19ubuntu1 libstdc++6_4.9.1-19ubuntu1 ------------------------------------------------------------------------------ dpkg-source: warning: -sn is not a valid option for Dpkg::Source::Package::V3::Quilt gpgv: Signature made Sun Oct 12 07:36:52 2014 UTC using RSA key ID B43481B0 gpgv: Can't check signature: public key not found dpkg-source: warning: failed to verify signature on ./nwchem_6.5+r26243-2.dsc dpkg-source: info: extracting nwchem in nwchem-6.5+r26243 dpkg-source: info: unpacking nwchem_6.5+r26243.orig.tar.gz dpkg-source: info: unpacking nwchem_6.5+r26243-2.debian.tar.xz 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 14_fix_ga_download.patch dpkg-source: info: applying 15_testsuite_print_output_on_failure.patch dpkg-buildpackage: source package nwchem dpkg-buildpackage: source version 6.5+r26243-2 dpkg-buildpackage: source distribution unstable dpkg-source --before-build nwchem-6.5+r26243 dpkg-buildpackage: host architecture ppc64el /usr/bin/fakeroot debian/rules clean dh clean --with autotools_dev,python2 --parallel dh_testdir -O--parallel debian/rules override_dh_auto_clean make[1]: Entering directory '/build/buildd/nwchem-6.5+r26243' dh_testdir (cd /build/buildd/nwchem-6.5+r26243/src && make realclean) make[2]: Entering directory '/build/buildd/nwchem-6.5+r26243/src' config/makefile.h:145: /build/buildd/nwchem-6.5+r26243/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 nwxc 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 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 -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca" >> nwchem_config.h echo "EXCLUDED_SUBDIRS = develop 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 moints mp2_grad nwdft nwmd nwpw nwxc 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 -lmoints -lmp2 -lnwdft -lnwxc -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lnwxc -lnwxc -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 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 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 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 test \! -f 64_to_32 -o \! -f 32_to_64 || rm -f 64_to_32 32_to_64 test -d /build/buildd/nwchem-6.5+r26243/lib/LINUX64 || mkdir -p /build/buildd/nwchem-6.5+r26243/lib/LINUX64 test -d /build/buildd/nwchem-6.5+r26243/bin/LINUX64 || mkdir -p /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/src/config; make /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x ; ) /usr/bin/gcc -g -o /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x depend.c /bin/rm -f depend.o /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in geom /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in inp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a c_inp.o hnd_rdfree.o inp.o inp_irange.o inp_ilist.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in input /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pstat /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in rtdb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in hdbm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a hdbm.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a make clean Making clean in hdbm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt test.o words.o if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a hdbm.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a rtdb_f2c.o rtdb.o rtdb_seq.o context.o context_f2c.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in task /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in symmetry /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in util /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in md5 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt ftest mddriver if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a md5wrap.o md5.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a make clean Making clean in md5 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt ftest mddriver if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a md5wrap.o md5.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt testsolve testecce if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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_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 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 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 icopy.o dsum.o dgefa.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in peigs (cd ./src/c; make clean) grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory rm -f *.o maxx.f F*.f grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory rm -f *.c.* (cd ./src/f77; make clean) rm -f *.o grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/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: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/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: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory rm -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpeigs.a grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory grep: /build/buildd/nwchem-6.5+r26243/src/tools/build/Makefile: No such file or directory rm -f peigs_stamp.LINUX64 include_stamp Making realclean in perfm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a perfm_start.o perfm_end.o perfm_flop.o dist.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in bq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a bq_input.o bq_data.o bq_rtdb.o bq_main.o bq_force.o bq_checksum.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cons /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a cons_input.o cons.o cons_utils.o cons_springs.o cons_rtdb.o cons_data.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in blas /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a dasum.o daxpy.o dcopy.o ddot.o dgemm.o dgemv.o dger.o dnrm2.o drot.o dscal.o dspmv.o dspr.o dswap.o dsymm.o dsymv.o dsyr2.o dsyr2k.o dsyrk.o dtrmm.o dtrmv.o dtrsm.o dtrsv.o dznrm2.o idamax.o izamax.o lsame.o zaxpy.o dcabs1.o zcopy.o zdrot.o zdotc.o zdscal.o zgemm.o zgemv.o zgerc.o zhemm.o zhemv.o zher2.o zher2k.o zherk.o zscal.o zswap.o ztrmm.o ztrmv.o ztrsm.o ztrsv.o zsyrk.o zsyr2k.o zsymm.o zher.o xerbla.o zgeru.o dzasum.o dsyr.o zdotu.o sasum.o saxpy.o scopy.o sdot.o sgemm.o sgemv.o sger.o snrm2.o srot.o sscal.o sspmv.o sspr.o sswap.o ssymm.o ssymv.o ssyr2.o ssyr2k.o ssyrk.o strmm.o strmv.o strsm.o strsv.o scnrm2.o isamax.o scabs1.o caxpy.o ccopy.o csrot.o icamax.o cdotc.o csscal.o cgemm.o cgemv.o cgerc.o chemm.o chemv.o cher2.o cher2k.o cherk.o cscal.o cswap.o ctrmm.o ctrmv.o ctrsm.o ctrsv.o cgeru.o scasum.o cdotu.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lapack /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a dlamch.o dlaisnan.o dbdsqr.o dgebd2.o dgebrd.o dgelq2.o dgelqf.o dgeqr2.o dgeqrf.o dgesv.o dgesvd.o dgetf2.o dgetrf.o dgetrs.o disnan.o dlahr2.o dlaqr0.o dlabrd.o dlacon.o dlacpy.o dladiv.o dlae2.o dlaev2.o dlaexc.o dlagtf.o dlagts.o dgels.o dlange.o dlansp.o dtrti2.o dlanst.o dlansy.o dlapy2.o dlapy3.o dlarf.o dlarfb.o dlarfg.o dlarft.o dlarnv.o dlartg.o dlaruv.o dlas2.o dlasy2.o dlacn2.o dlaqr1.o dlaqr2.o dlaqr3.o dlaqr4.o dlaqr5.o dlascl.o dlaset.o dlasr.o dlasrt.o dlassq.o dlasv2.o dlaswp.o dlatrd.o dlauu2.o dlauum.o dorg2l.o dorg2r.o dormhr.o dorgbr.o dorgl2.o dorglq.o dorgql.o dorgqr.o dorgtr.o dorm2r.o dormbr.o dorml2.o dormlq.o dormqr.o dpotf2.o dpotrf.o dpotri.o dspcon.o dsprfs.o dspsvx.o dsptrf.o dsptrs.o dsteqr.o dsterf.o dsyev.o dsygs2.o dsygst.o dsygv.o dsytd2.o dsytrd.o dtrexc.o dtrtri.o dlasq1.o dlasq2.o dlasq3.o dlasq5.o dlasq4.o dlasq6.o dposv.o dtrtrs.o dpotrs.o dlaebz.o dstedc.o dlaed0.o dlaed1.o dlaed2.o dlaed3.o dlaed4.o dlaed5.o dlaed6.o dlaed7.o dlaed8.o dlaed9.o dlamrg.o dlaeda.o ilaenv.o ieeeck.o lsamen.o iladlr.o iladlc.o ilazlc.o ilazlr.o iparmq.o zbdsqr.o zgebd2.o zgebrd.o zgelq2.o zgelqf.o zgeqr2.o zgeqrf.o zgesvd.o zheev.o zhegs2.o zhegst.o zhegv.o zhetd2.o zhetrd.o zlacgv.o zladiv.o zlanhe.o zlarf.o zlarfb.o zlarfg.o zlabrd.o zlarft.o zlascl.o zlaset.o zlasr.o zlassq.o zlatrd.o zpotf2.o zpotrf.o zsteqr.o zung2l.o zung2r.o zungql.o zspcon.o zspmv.o zspr.o zsprfs.o zspsvx.o zsptrf.o zsptrs.o zlacon.o zlacpy.o zlansp.o zungbr.o zungl2.o zunglq.o zungqr.o zungtr.o zunm2r.o zunmbr.o zunml2.o zunmlq.o zunmqr.o zlarfx.o zunghr.o zlatrs.o zgebak.o zgebal.o zgeev.o zgehd2.o zgehrd.o zgesv.o zgetf2.o zgetrf.o zgetrs.o zhseqr.o zlahqr.o zlahrd.o zlange.o zlanhs.o dlabad.o ztrevc.o zlaswp.o zrot.o zlaqr3.o ztrexc.o zunmhr.o zlahr2.o zlaqr0.o zlaqr4.o zlartg.o zlaqr1.o xerbla.o zlaqr5.o zlaqr2.o lsame.o dgeev.o dgeevx.o dgebak.o dgebal.o dgehrd.o dtrsna.o dlaqtr.o dhseqr.o dorghr.o dtrevc.o dlaln2.o dlahqr.o dgehd2.o dlanhs.o dlarfx.o dlahrd.o dlanv2.o dlarra.o dlarrb.o dlarrc.o dlarrd.o dlarrf.o dlarrk.o dlarrv.o dlar1v.o dlaneg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in blas /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a dasum.o daxpy.o dcopy.o ddot.o dgemm.o dgemv.o dger.o dnrm2.o drot.o dscal.o dspmv.o dspr.o dswap.o dsymm.o dsymv.o dsyr2.o dsyr2k.o dsyrk.o dtrmm.o dtrmv.o dtrsm.o dtrsv.o dznrm2.o idamax.o izamax.o lsame.o zaxpy.o dcabs1.o zcopy.o zdrot.o zdotc.o zdscal.o zgemm.o zgemv.o zgerc.o zhemm.o zhemv.o zher2.o zher2k.o zherk.o zscal.o zswap.o ztrmm.o ztrmv.o ztrsm.o ztrsv.o zsyrk.o zsyr2k.o zsymm.o zher.o xerbla.o zgeru.o dzasum.o dsyr.o zdotu.o sasum.o saxpy.o scopy.o sdot.o sgemm.o sgemv.o sger.o snrm2.o srot.o sscal.o sspmv.o sspr.o sswap.o ssymm.o ssymv.o ssyr2.o ssyr2k.o ssyrk.o strmm.o strmv.o strsm.o strsv.o scnrm2.o isamax.o scabs1.o caxpy.o ccopy.o csrot.o icamax.o cdotc.o csscal.o cgemm.o cgemv.o cgerc.o chemm.o chemv.o cher2.o cher2k.o cherk.o cscal.o cswap.o ctrmm.o ctrmv.o ctrsm.o ctrsv.o cgeru.o scasum.o cdotu.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lapack /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a dlamch.o dlaisnan.o dbdsqr.o dgebd2.o dgebrd.o dgelq2.o dgelqf.o dgeqr2.o dgeqrf.o dgesv.o dgesvd.o dgetf2.o dgetrf.o dgetrs.o disnan.o dlahr2.o dlaqr0.o dlabrd.o dlacon.o dlacpy.o dladiv.o dlae2.o dlaev2.o dlaexc.o dlagtf.o dlagts.o dgels.o dlange.o dlansp.o dtrti2.o dlanst.o dlansy.o dlapy2.o dlapy3.o dlarf.o dlarfb.o dlarfg.o dlarft.o dlarnv.o dlartg.o dlaruv.o dlas2.o dlasy2.o dlacn2.o dlaqr1.o dlaqr2.o dlaqr3.o dlaqr4.o dlaqr5.o dlascl.o dlaset.o dlasr.o dlasrt.o dlassq.o dlasv2.o dlaswp.o dlatrd.o dlauu2.o dlauum.o dorg2l.o dorg2r.o dormhr.o dorgbr.o dorgl2.o dorglq.o dorgql.o dorgqr.o dorgtr.o dorm2r.o dormbr.o dorml2.o dormlq.o dormqr.o dpotf2.o dpotrf.o dpotri.o dspcon.o dsprfs.o dspsvx.o dsptrf.o dsptrs.o dsteqr.o dsterf.o dsyev.o dsygs2.o dsygst.o dsygv.o dsytd2.o dsytrd.o dtrexc.o dtrtri.o dlasq1.o dlasq2.o dlasq3.o dlasq5.o dlasq4.o dlasq6.o dposv.o dtrtrs.o dpotrs.o dlaebz.o dstedc.o dlaed0.o dlaed1.o dlaed2.o dlaed3.o dlaed4.o dlaed5.o dlaed6.o dlaed7.o dlaed8.o dlaed9.o dlamrg.o dlaeda.o ilaenv.o ieeeck.o lsamen.o iladlr.o iladlc.o ilazlc.o ilazlr.o iparmq.o zbdsqr.o zgebd2.o zgebrd.o zgelq2.o zgelqf.o zgeqr2.o zgeqrf.o zgesvd.o zheev.o zhegs2.o zhegst.o zhegv.o zhetd2.o zhetrd.o zlacgv.o zladiv.o zlanhe.o zlarf.o zlarfb.o zlarfg.o zlabrd.o zlarft.o zlascl.o zlaset.o zlasr.o zlassq.o zlatrd.o zpotf2.o zpotrf.o zsteqr.o zung2l.o zung2r.o zungql.o zspcon.o zspmv.o zspr.o zsprfs.o zspsvx.o zsptrf.o zsptrs.o zlacon.o zlacpy.o zlansp.o zungbr.o zungl2.o zunglq.o zungqr.o zungtr.o zunm2r.o zunmbr.o zunml2.o zunmlq.o zunmqr.o zlarfx.o zunghr.o zlatrs.o zgebak.o zgebal.o zgeev.o zgehd2.o zgehrd.o zgesv.o zgetf2.o zgetrf.o zgetrs.o zhseqr.o zlahqr.o zlahrd.o zlange.o zlanhs.o dlabad.o ztrevc.o zlaswp.o zrot.o zlaqr3.o ztrexc.o zunmhr.o zlahr2.o zlaqr0.o zlaqr4.o zlartg.o zlaqr1.o xerbla.o zlaqr5.o zlaqr2.o lsame.o dgeev.o dgeevx.o dgebak.o dgebal.o dgehrd.o dtrsna.o dlaqtr.o dhseqr.o dorghr.o dtrevc.o dlaln2.o dlahqr.o dgehd2.o dlanhs.o dlarfx.o dlahrd.o dlanv2.o dlarra.o dlarrb.o dlarrc.o dlarrd.o dlarrf.o dlarrk.o dlarrv.o dlar1v.o dlaneg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in NWints /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in api /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in int /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in auxil /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ints_sp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in deriv /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in texas /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ecp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt test_drive if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in hondo /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a hnd_vstat.o hnd_whermt.o hnd_rt123.o hnd_root4.o hnd_root5.o hnd_droot.o hnd_1emem.o hnd_init.o hnd_set_acc.o hnd_stvint.o hnd_sxyz.o hnd_txyz.o hnd_initd.o hnd_d1emem.o hnd_stvintd.o hnd_dderij.o hnd_sd_ij.o hnd_tvd_ij.o hnd_ddtxyz.o hnd_hlf_ij.o hnd_dervxyz.o hnd_initdd.o hnd_dd1emem.o hnd_stvintdd.o hnd_hlfd_ij.o hnd_deriaj.o hnd_terminate.o hnd_denxyz.o hnd_elfder.o hnd_giaoh01.o hnd_giaoh11.o hnd_giaol10.o hnd_giaos10.o hnd_giaotv10.o hnd_giaobq10.o hnd_giao_init.o hnd_giao_1emem.o hnd_giao_2emem.o hnd_giagnm.o hnd_giaspd.o hnd_jkbcdf.o hnd_oechrg.o hnd_xyzgia.o hnd_giahnd.o hnd_giaxyz.o hnd_jkwrys.o hnd_spdgia.o hnd_pso.o hnd_dso.o hnd_wleg.o hnd_herxyz.o hnd_init_1eelec.o hnd_init_dso.o hnd_init_1emtpl.o hnd_init_pso.o hnd_veloc.o hnd_angmom.o hnd_dipxyz.o hnd_init_dip.o hnd_giaos100.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in rel /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dk /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a make clean Making clean in api /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in int /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in auxil /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in ints_sp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in deriv /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in texas /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in ecp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt test_drive if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in hondo /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a hnd_vstat.o hnd_whermt.o hnd_rt123.o hnd_root4.o hnd_root5.o hnd_droot.o hnd_1emem.o hnd_init.o hnd_set_acc.o hnd_stvint.o hnd_sxyz.o hnd_txyz.o hnd_initd.o hnd_d1emem.o hnd_stvintd.o hnd_dderij.o hnd_sd_ij.o hnd_tvd_ij.o hnd_ddtxyz.o hnd_hlf_ij.o hnd_dervxyz.o hnd_initdd.o hnd_dd1emem.o hnd_stvintdd.o hnd_hlfd_ij.o hnd_deriaj.o hnd_terminate.o hnd_denxyz.o hnd_elfder.o hnd_giaoh01.o hnd_giaoh11.o hnd_giaol10.o hnd_giaos10.o hnd_giaotv10.o hnd_giaobq10.o hnd_giao_init.o hnd_giao_1emem.o hnd_giao_2emem.o hnd_giagnm.o hnd_giaspd.o hnd_jkbcdf.o hnd_oechrg.o hnd_xyzgia.o hnd_giahnd.o hnd_giaxyz.o hnd_jkwrys.o hnd_spdgia.o hnd_pso.o hnd_dso.o hnd_wleg.o hnd_herxyz.o hnd_init_1eelec.o hnd_init_dso.o hnd_init_1emtpl.o hnd_init_pso.o hnd_veloc.o hnd_angmom.o hnd_dipxyz.o hnd_init_dip.o hnd_giaos100.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in rel /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; Making clean in dk /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a intgrl_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in atomscf /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libguess.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libguess.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libguess.a orderd.o atcond.o denat.o hamild.o outpud.o teigd.o atomd.o denmad.o jacod.o pdfded.o tracd.o cmergd.o densid.o densid_z.o oeigd.o shalfd.o trafsd.o creded.o square.o tramad.o datoms.o guess_mem.o starcd.o writel.o printbasis.o atscf_ecp.o atscf_atscf.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libguess.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libguess.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ddscf /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in fast /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a make clean Making clean in fast /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt solver testcheby testcarttrans testfmm if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in gradients /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libgradients.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libgradients.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libgradients.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libgradients.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in moints /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmoints.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmoints.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmoints.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmoints.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in nwdft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I./include -I./grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in include /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ rm: cannot remove '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/': Is a directory ../../config/makelib.h:342: 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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in input_dft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in scf_dft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in scf_dft_cg /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in so_dft nm: '/build/buildd/nwchem-6.5+r26243/src/tools/build/global/src/scalapack.o': No such file /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies nm: '/build/buildd/nwchem-6.5+r26243/src/tools/build/global/src/scalapack.o': No such file rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean nm: '/build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in xc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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_xm11.o xc_csogga.o xc_cm11.o steric_energy.o xc_3rd_deriv.o xc_xpw86.o xc_xb86b.o xc_xdm.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in util /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in grid /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dftgrad /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lr_tddft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lr_tddft_grad /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in zora /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in spec cat: /build/buildd/nwchem-6.5+r26243/src/tools/build/config.h: No such file or directory /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cat: /build/buildd/nwchem-6.5+r26243/src/tools/build/config.h: No such file or directory rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean cat: /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a dft_vspec.o dft_vspec_so.o dft_xps.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in rt_tddft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in matutils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in rtutils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in input /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in init /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a rt_tddft_input.o 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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in canorg /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a canorg_check.o canorg_init.o canorg_clean.o canorg_trans.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in propagators /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in closedshell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in openshell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean Making clean in matutils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in rtutils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in input /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in init /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a rt_tddft_input.o 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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in canorg /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a canorg_check.o canorg_init.o canorg_clean.o canorg_trans.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in propagators /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in closedshell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in openshell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a rt_tddft.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a make clean Making clean in include /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in input_dft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in scf_dft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in scf_dft_cg /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in so_dft nm: '/build/buildd/nwchem-6.5+r26243/src/tools/build/global/src/scalapack.o': No such file /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies nm: '/build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in xc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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_xm11.o xc_csogga.o xc_cm11.o steric_energy.o xc_3rd_deriv.o xc_xpw86.o xc_xb86b.o xc_xdm.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in util /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in grid /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in dftgrad /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in lr_tddft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in lr_tddft_grad /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in zora /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in spec cat: /build/buildd/nwchem-6.5+r26243/src/tools/build/config.h: No such file or directory /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cat: /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a dft_vspec.o dft_vspec_so.o dft_xps.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in rt_tddft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in matutils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in rtutils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in input /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in init /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a rt_tddft_input.o 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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in canorg /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a canorg_check.o canorg_init.o canorg_clean.o canorg_trans.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in propagators /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in closedshell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; Making clean in openshell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a rt_tddft.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a nwdft.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in nwxc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwxc.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwxc.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwxc.a nwxc_block.o nwxc_add.o nwxc_query.o nwxc_nwchem.o nwxc_vdw_init.o nwxc_vdw3d.o nwxc_eval.o nwxc_x_att.o nwxc_x_b88.o nwxc_x_bnl.o nwxc_x_camb88.o nwxc_x_camlsd.o nwxc_x_campbe.o nwxc_x_camrpbe.o nwxc_x_cams12.o nwxc_x_dirac.o nwxc_x_gill.o nwxc_x_hse08.o nwxc_x_ft97.o nwxc_x_m05.o nwxc_x_m06.o nwxc_x_m11.o nwxc_x_opt.o nwxc_x_pbe.o nwxc_x_rpbe.o nwxc_x_pkzb99.o nwxc_x_s12.o nwxc_x_sogga.o nwxc_x_tpss03.o nwxc_x_wpbe.o nwxc_x_vs98.o nwxc_c_b95.o nwxc_c_ft97.o nwxc_c_lyp.o nwxc_c_m05.o nwxc_c_m06.o nwxc_c_m11.o nwxc_c_opt.o nwxc_c_p91.o nwxc_c_p91_vwn5.o nwxc_c_pw91lda.o nwxc_c_sogga.o nwxc_c_pbe.o nwxc_c_Mpbe.o nwxc_c_pkzb99.o nwxc_c_tpss03.o nwxc_c_vs98.o nwxc_c_lsda.o nwxc_c_vwn1.o nwxc_c_vwn1_rpa.o nwxc_c_vwn2.o nwxc_c_vwn3.o nwxc_c_vwn4.o nwxc_c_vwn5.o nwxc_c_op.o nwxc_vdw_main.o nwxc_vdw_e.o nwxc_vdw_der.o nwxc_vdw_hess.o nwxc_vdw_util.o nwxc_cs00.o nwxc_vdw3a.o nwxc_vdw3b.o nwxc_vdw3c.o nwxcP_xc_b97.o nwxc_x_b97.o nwxc_c_b97.o nwxc_xc_kt1.o nwxc_c_spbe.o nwxc_x_ssbD_1.o nwxc_c_perdew81.o nwxc_c_perdew86.o nwxc_x_pw91.o nwxc_x_pw6.o nwxc_x_b86b.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwxc.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwxc.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in rimp2 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/librimp2.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/librimp2.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/librimp2.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/librimp2.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in stepper /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libstepper.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libstepper.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libstepper.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libstepper.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in driver /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdriver.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdriver.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdriver.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdriver.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in optim /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in deloc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a deloc_driver.o deloc.o deloc_utils.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mepgs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a mepgs_drv.o mepgs_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in tropt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a tropt_drv.o tropt_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in neb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a neb_input.o neb_drv.o neb_utils.o bead_list.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in string /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a string.o string_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a make clean Making clean in deloc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a deloc_driver.o deloc.o deloc_utils.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; Making clean in mepgs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a mepgs_drv.o mepgs_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; Making clean in tropt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a tropt_drv.o tropt_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; Making clean in neb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a neb_input.o neb_drv.o neb_utils.o bead_list.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; Making clean in string /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a string.o string_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cphf /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcphf.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcphf.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcphf.a cphf.o cphf_poliz.o cphf_solve.o cphf_solve2.o cphf_solve3.o cphf_solve4.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcphf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcphf.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccsd.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccsd.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccsd.a 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_trpdrv.o ccsd_trpdrv_nb.o ccsd_trpdrv_bgp.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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccsd.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccsd.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in vib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mcscf /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in detci /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a detci_aux.o detci_intf.o detci_dens.o detci_diag.o detci_sigma.o detci_spin.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a make clean Making clean in detci /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a detci_aux.o detci_intf.o detci_dens.o detci_diag.o detci_sigma.o detci_spin.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in prepar /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libprepar.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libprepar.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libprepar.a 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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libprepar.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libprepar.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in esp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libesp.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libesp.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libesp.a esp.o esp_dalloc.o esp_denmat.o esp_elemom.o esp_esp.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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libesp.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libesp.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in hessian /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in analytic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in dft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../../nwdft/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a make clean Making clean in dft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../../nwdft/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a make clean Making clean in analytic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in dft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../../nwdft/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a hess_blas.o hess_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in selci /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libselci.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt conf htoa if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libselci.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libselci.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libselci.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dplot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdplot.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdplot.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdplot.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdplot.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mp2_grad /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmp2.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmp2.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmp2.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmp2.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in qhop /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqhop.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqhop.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqhop.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqhop.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in property /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libproperty.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libproperty.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libproperty.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libproperty.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in solvation /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libsolvation.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libsolvation.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libsolvation.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libsolvation.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in nwpw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in nwpwlib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in Parallel /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Parallel.o Parallel-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in D1dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a D1dB.o Dne.o Dnex.o skew.o D1dB-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in D3dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in Pneb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Pneb.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in K1dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a K1dB.o K1dB-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in C3dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a C3dB-new.o c_trans.o C3dB_pfft.o C3dB-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in DMatrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a DMatrix.o DMatrix-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in CMatrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a CMatrix.o CMatrix-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in control /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lattice /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in io /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a compressed_io.o nwpw_message.o second.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ion /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in shake /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean Making clean in shake /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pseudopotential /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in paw_atom /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean Making clean in paw_atom /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in utilities /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in paw_utilities /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean Making clean in paw_utilities /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in unitcell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a simulation_cell_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in brillouin_zone /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a brillouin_zone_input.o brillioun.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in fractional /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a fractional.o frac_occ_input.o frac_occ.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in linesearch /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a linesearch.o Order_Values.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in timing /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nwpw_timing.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ewald /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ewald.o ewald_strfac.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in thermostats /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nose-hoover.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in MetaDynamics /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a metadynamics_input.o metadynamics_aux.o metadynamics.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in TAMD /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a tamd_input.o tamd.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in FMM /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a fmm.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in md_xs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a md_xs_input.o md_xs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ rm: cannot remove '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/': Is a directory ../../config/makelib.h:340: recipe for target 'realclean' failed make[4]: [realclean] Error 1 (ignored) make clean Making clean in Parallel /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Parallel.o Parallel-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in D1dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a D1dB.o Dne.o Dnex.o skew.o D1dB-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in D3dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in Pneb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Pneb.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in K1dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a K1dB.o K1dB-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in C3dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a C3dB-new.o c_trans.o C3dB_pfft.o C3dB-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in DMatrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a DMatrix.o DMatrix-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in CMatrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a CMatrix.o CMatrix-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in control /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in lattice /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in io /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a compressed_io.o nwpw_message.o second.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in ion /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in shake /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in pseudopotential /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in paw_atom /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in utilities /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in paw_utilities /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in unitcell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a simulation_cell_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in brillouin_zone /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a brillouin_zone_input.o brillioun.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in fractional /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a fractional.o frac_occ_input.o frac_occ.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in linesearch /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a linesearch.o Order_Values.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in timing /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nwpw_timing.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in ewald /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ewald.o ewald_strfac.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in thermostats /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nose-hoover.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in MetaDynamics /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a metadynamics_input.o metadynamics_aux.o metadynamics.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in TAMD /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a tamd_input.o tamd.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in FMM /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a fmm.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in md_xs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a md_xs_input.o md_xs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in libraryps /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nwpw_library.o nwpw_libfile.o nwpw_set_library.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pspw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a dipole.o orthocheck.o psi.o psi_spin2.o geodesic.o geodesic2.o Grassman.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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a psi_H.o psi_Hv4.o electron.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ke.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a coulomb.o coulomb2.o coulomb_screened.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in exchange-correlation /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in sic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_sic.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in hfx /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_hfx.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ion /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ion_ion.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in psp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a MOTION.o psp.o paw.o psp_stress.o semicore.o semicore_force.o psp_U.o psp_ld.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Grsm_list.o pspw_lmbfgs.o pspw_lmbfgs2.o pspw_lmbfgs3.o pspw_diis.o pspw_rmmdiis.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in aorbs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a aorbs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in truncating_function /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a truncating_function.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ rm: cannot remove '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/': Is a directory ../../../config/makelib.h:340: recipe for target 'realclean' failed make[5]: [realclean] Error 1 (ignored) make clean Making clean in psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a dipole.o orthocheck.o psi.o psi_spin2.o geodesic.o geodesic2.o Grassman.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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a psi_H.o psi_Hv4.o electron.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ke.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a coulomb.o coulomb2.o coulomb_screened.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in exchange-correlation /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in sic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_sic.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in hfx /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_hfx.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ion /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ion_ion.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in psp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a MOTION.o psp.o paw.o psp_stress.o semicore.o semicore_force.o psp_U.o psp_ld.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Grsm_list.o pspw_lmbfgs.o pspw_lmbfgs2.o pspw_lmbfgs3.o pspw_diis.o pspw_rmmdiis.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in aorbs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a aorbs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in truncating_function /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a truncating_function.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in kbpp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in makepsi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cgsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in analysis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in APC /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_APC.o pspw_Efield.o util_diag_jacobi.o util_sorteps.o pspw_Efield_grad.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean Making clean in APC /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_APC.o pspw_Efield.o util_diag_jacobi.o util_sorteps.o pspw_Efield_grad.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in qmmm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in pspw_LJ /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_LJ.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pspw_Q /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Q.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pspw_Pair /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Pair.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mmq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a mmq.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean Making clean in pspw_LJ /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_LJ.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Q /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Q.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Pair /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Pair.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in mmq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a mmq.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_qmmm_input.o pspw_qmmm.o pspw_2qmmm.o pspw_springs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in charge /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_charge.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dplot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_dplot_input.o pspw_dplot.o pspw_dplot_iteration.o ELF.o Ursenbach_smoother.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lcao /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a make clean Making clean in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a dipole.o orthocheck.o psi.o psi_spin2.o geodesic.o geodesic2.o Grassman.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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a psi_H.o psi_Hv4.o electron.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ke.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a coulomb.o coulomb2.o coulomb_screened.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in exchange-correlation /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in sic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_sic.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in hfx /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_hfx.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ion /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ion_ion.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in psp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a MOTION.o psp.o paw.o psp_stress.o semicore.o semicore_force.o psp_U.o psp_ld.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Grsm_list.o pspw_lmbfgs.o pspw_lmbfgs2.o pspw_lmbfgs3.o pspw_diis.o pspw_rmmdiis.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in aorbs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a aorbs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in truncating_function /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a truncating_function.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in kbpp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in makepsi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cgsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in analysis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in APC /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_APC.o pspw_Efield.o util_diag_jacobi.o util_sorteps.o pspw_Efield_grad.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in qmmm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in pspw_LJ /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_LJ.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Q /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Q.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Pair /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Pair.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in mmq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a mmq.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_qmmm_input.o pspw_qmmm.o pspw_2qmmm.o pspw_springs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in charge /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_charge.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in dplot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_dplot_input.o pspw_dplot.o pspw_dplot_iteration.o ELF.o Ursenbach_smoother.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in lcao /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a task_pspw.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in paw_geometry /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_ma /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_ma.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_utils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_basis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_basis.o paw_small_basis.o paw_basis_data.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_proj /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_proj.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_matrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_comp_charge_matrix.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_ovlp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_ovlp.o paw_overlap_matrix.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_comp_charge /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_comp_charge.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_special_functions /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_spher_func.o paw_double_factorial.o paw_gamma_function.o paw_hypergeom1F1.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_gaunt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_gaunt.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_kinetic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_kin_atom.o paw_matrix_kin.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_vloc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_vloc_atom.o paw_matrix_vloc.o paw_vloc.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_ion_potential /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_ion_atom.o paw_matrix_ion.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_core /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_core_atom.o paw_matrix_core.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_hartree /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_matrix_hartree.o paw_pot_hartree.o paw_energy_hartree_atom.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_comp_pot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_matrix_comp_pot.o paw_pot_comp.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_mult /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_mult.o paw_mult_interaction.o paw_mult_energy.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_nonlocal /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_nonlocal.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_density /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_density.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_xc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_xc.o paw_vosko.o paw_dirac_x.o paw_gga.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_force /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_force.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_Grsm_list.o paw_lmbfgs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in paw_psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_psi.o paw_psi2.o paw_psi_new.o paw_psi_H.o paw_electron.o paw_geodesic.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cgsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_stress_numerical.o paw_stress_fd.o paw_cell_optimize.o paw_update_unitcell.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a make clean Making clean in paw_geometry /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ma /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_ma.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_utils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_basis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_basis.o paw_small_basis.o paw_basis_data.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_proj /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_proj.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_matrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_comp_charge_matrix.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ovlp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_ovlp.o paw_overlap_matrix.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_comp_charge /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_comp_charge.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_special_functions /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_spher_func.o paw_double_factorial.o paw_gamma_function.o paw_hypergeom1F1.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_gaunt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_gaunt.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_kinetic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_kin_atom.o paw_matrix_kin.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_vloc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_vloc_atom.o paw_matrix_vloc.o paw_vloc.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ion_potential /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_ion_atom.o paw_matrix_ion.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_core /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_core_atom.o paw_matrix_core.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_hartree /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_matrix_hartree.o paw_pot_hartree.o paw_energy_hartree_atom.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_comp_pot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_matrix_comp_pot.o paw_pot_comp.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_mult /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_mult.o paw_mult_interaction.o paw_mult_energy.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_nonlocal /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_nonlocal.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_density /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_density.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_xc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_xc.o paw_vosko.o paw_dirac_x.o paw_gga.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_force /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_force.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_Grsm_list.o paw_lmbfgs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_psi.o paw_psi2.o paw_psi_new.o paw_psi_H.o paw_electron.o paw_geodesic.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cgsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_stress_numerical.o paw_stress_fd.o paw_cell_optimize.o paw_update_unitcell.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/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:299: recipe for target 'clean' failed make[5]: [clean] Error 1 (ignored) if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a task_paw.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in band /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in minimizer /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in structure /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_structure.o band_interpolate_structure.o band_kp_structure.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_sd.o band_cpmd.o band_inner_loop.o band_inner_loop_md.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_stress_numerical.o band_stress_fd.o band_cell_optimize.o band_update_unitcell.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in kbpp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in makepsi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_wvfnc_new.o c_wvfnc_expander.o c_v_wvfnc_new.o pspw_reformat_c_wvfnc.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in cpsp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a cpsp.o cpsp_relativistic.o cpsp_projector.o cpsp_stress.o c_semicore.o c_semicore_force.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a cke.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_coulomb.o c_coulomb_screened.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_electron.o cpsi_H.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in hfx /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_hfx.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_Grsm_list.o band_lmbfgs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in borbs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a borbs.o borb_projector.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ rm: cannot remove '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/': Is a directory ../../../config/makelib.h:340: recipe for target 'realclean' failed make[5]: [realclean] Error 1 (ignored) make clean Making clean in cpsp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a cpsp.o cpsp_relativistic.o cpsp_projector.o cpsp_stress.o c_semicore.o c_semicore_force.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a cke.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_coulomb.o c_coulomb_screened.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_electron.o cpsi_H.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in hfx /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_hfx.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_Grsm_list.o band_lmbfgs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in borbs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a borbs.o borb_projector.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in dplot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_dplot_input.o band_dplot.o band_dplot_iteration.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in analysis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_analysis.o orb_pop_borb.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a make clean Making clean in minimizer /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in structure /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_structure.o band_interpolate_structure.o band_kp_structure.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_sd.o band_cpmd.o band_inner_loop.o band_inner_loop_md.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_stress_numerical.o band_stress_fd.o band_cell_optimize.o band_update_unitcell.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in kbpp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in makepsi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_wvfnc_new.o c_wvfnc_expander.o c_v_wvfnc_new.o pspw_reformat_c_wvfnc.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in cpsp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a cpsp.o cpsp_relativistic.o cpsp_projector.o cpsp_stress.o c_semicore.o c_semicore_force.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a cke.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_coulomb.o c_coulomb_screened.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_electron.o cpsi_H.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in hfx /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_hfx.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_Grsm_list.o band_lmbfgs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in borbs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a borbs.o borb_projector.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in dplot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_dplot_input.o band_dplot.o band_dplot_iteration.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in analysis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_analysis.o orb_pop_borb.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_input.o task_band.o band_energy.o band_noit_energy.o band_gradient.o band_stress.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ofpw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in minimizer /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpw_minimizer.o ofpw_cgsd_energy.o ofpw_cgminimize.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpwsd.o inner_loop_ofpw.o chi_lmbda.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in chi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a chi_read.o chi_write.o chi_new.o chi_expander.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a chi_H.o chi_Hv4.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a v_thomasfermi.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in WGC /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a wgc.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ rm: cannot remove '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/': Is a directory ../../../config/makelib.h:340: recipe for target 'realclean' failed make[5]: [realclean] Error 1 (ignored) make clean Making clean in chi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a chi_read.o chi_write.o chi_new.o chi_expander.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a chi_H.o chi_Hv4.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a v_thomasfermi.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in WGC /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a wgc.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a make clean Making clean in minimizer /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpw_minimizer.o ofpw_cgsd_energy.o ofpw_cgminimize.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpwsd.o inner_loop_ofpw.o chi_lmbda.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in chi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a chi_read.o chi_write.o chi_new.o chi_expander.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a chi_H.o chi_Hv4.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a v_thomasfermi.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in WGC /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a wgc.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpw_energy.o task_ofpw.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpw.a make clean Making clean in nwpwlib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in Parallel /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Parallel.o Parallel-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in D1dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a D1dB.o Dne.o Dnex.o skew.o D1dB-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in D3dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in Pneb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Pneb.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in K1dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a K1dB.o K1dB-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in C3dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a C3dB-new.o c_trans.o C3dB_pfft.o C3dB-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in DMatrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a DMatrix.o DMatrix-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in CMatrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a CMatrix.o CMatrix-tcgmsg.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in control /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in lattice /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in io /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a compressed_io.o nwpw_message.o second.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in ion /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in shake /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in pseudopotential /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in paw_atom /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in utilities /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in paw_utilities /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in unitcell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a simulation_cell_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in brillouin_zone /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a brillouin_zone_input.o brillioun.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in fractional /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a fractional.o frac_occ_input.o frac_occ.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in linesearch /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a linesearch.o Order_Values.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in timing /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nwpw_timing.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in ewald /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ewald.o ewald_strfac.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in thermostats /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nose-hoover.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in MetaDynamics /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a metadynamics_input.o metadynamics_aux.o metadynamics.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in TAMD /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a tamd_input.o tamd.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in FMM /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a fmm.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in md_xs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a md_xs_input.o md_xs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in libraryps /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nwpw_library.o nwpw_libfile.o nwpw_set_library.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ; \ fi ; \ fi ; Making clean in pspw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a dipole.o orthocheck.o psi.o psi_spin2.o geodesic.o geodesic2.o Grassman.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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a psi_H.o psi_Hv4.o electron.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ke.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a coulomb.o coulomb2.o coulomb_screened.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in exchange-correlation /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in sic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_sic.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in hfx /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_hfx.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in ion /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ion_ion.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in psp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a MOTION.o psp.o paw.o psp_stress.o semicore.o semicore_force.o psp_U.o psp_ld.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Grsm_list.o pspw_lmbfgs.o pspw_lmbfgs2.o pspw_lmbfgs3.o pspw_diis.o pspw_rmmdiis.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in aorbs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a aorbs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in truncating_function /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a truncating_function.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in kbpp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in makepsi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cgsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in analysis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in APC /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_APC.o pspw_Efield.o util_diag_jacobi.o util_sorteps.o pspw_Efield_grad.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in qmmm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in pspw_LJ /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_LJ.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Q /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Q.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in pspw_Pair /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Pair.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in mmq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a mmq.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_qmmm_input.o pspw_qmmm.o pspw_2qmmm.o pspw_springs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in charge /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_charge.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in dplot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_dplot_input.o pspw_dplot.o pspw_dplot_iteration.o ELF.o Ursenbach_smoother.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in lcao /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a task_pspw.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ; \ fi ; \ fi ; Making clean in paw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in paw_geometry /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ma /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_ma.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_utils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_basis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_basis.o paw_small_basis.o paw_basis_data.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_proj /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_proj.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_matrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_comp_charge_matrix.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ovlp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_ovlp.o paw_overlap_matrix.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_comp_charge /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_comp_charge.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_special_functions /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_spher_func.o paw_double_factorial.o paw_gamma_function.o paw_hypergeom1F1.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_gaunt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_gaunt.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_kinetic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_kin_atom.o paw_matrix_kin.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_vloc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_vloc_atom.o paw_matrix_vloc.o paw_vloc.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_ion_potential /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_ion_atom.o paw_matrix_ion.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_core /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_core_atom.o paw_matrix_core.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_hartree /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_matrix_hartree.o paw_pot_hartree.o paw_energy_hartree_atom.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_comp_pot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_matrix_comp_pot.o paw_pot_comp.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_mult /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_mult.o paw_mult_interaction.o paw_mult_energy.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_nonlocal /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_nonlocal.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_density /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_density.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_xc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_xc.o paw_vosko.o paw_dirac_x.o paw_gga.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_force /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_force.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_Grsm_list.o paw_lmbfgs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in paw_psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_psi.o paw_psi2.o paw_psi_new.o paw_psi_H.o paw_electron.o paw_geodesic.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cgsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_stress_numerical.o paw_stress_fd.o paw_cell_optimize.o paw_update_unitcell.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/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:299: recipe for target 'clean' failed make[5]: [clean] Error 1 (ignored) if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a task_paw.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a ; \ fi ; \ fi ; Making clean in band /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in minimizer /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in structure /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_structure.o band_interpolate_structure.o band_kp_structure.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_sd.o band_cpmd.o band_inner_loop.o band_inner_loop_md.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_stress_numerical.o band_stress_fd.o band_cell_optimize.o band_update_unitcell.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in kbpp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in makepsi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_wvfnc_new.o c_wvfnc_expander.o c_v_wvfnc_new.o pspw_reformat_c_wvfnc.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in cpsp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a cpsp.o cpsp_relativistic.o cpsp_projector.o cpsp_stress.o c_semicore.o c_semicore_force.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a cke.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_coulomb.o c_coulomb_screened.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_electron.o cpsi_H.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in hfx /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_hfx.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_Grsm_list.o band_lmbfgs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in borbs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a borbs.o borb_projector.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in dplot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_dplot_input.o band_dplot.o band_dplot_iteration.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in analysis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_analysis.o orb_pop_borb.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_input.o task_band.o band_energy.o band_noit_energy.o band_gradient.o band_stress.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a ; \ fi ; \ fi ; Making clean in ofpw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in minimizer /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpw_minimizer.o ofpw_cgsd_energy.o ofpw_cgminimize.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpwsd.o inner_loop_ofpw.o chi_lmbda.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in chi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a chi_read.o chi_write.o chi_new.o chi_expander.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a chi_H.o chi_Hv4.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a v_thomasfermi.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; Making clean in WGC /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a wgc.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpw_energy.o task_ofpw.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpw.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpw.a nwpw_input.o nwpw_default.o nwpw_vectors_input.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpw.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpw.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in fft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in pfft1.0 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in fftpack /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in pfft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ rm: cannot remove '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/': Is a directory ../../config/makelib.h:340: recipe for target 'realclean' failed make[4]: [realclean] Error 1 (ignored) make clean Making clean in fftpack /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; Making clean in pfft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in pfftwrap /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a nwfft3d.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a make clean Making clean in pfft1.0 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in fftpack /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; Making clean in pfft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in pfftwrap /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a nwfft3d.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in python /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpython.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpython.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpython.a python_input.o task_python.o nwchem_wrap.o nw_inp_from_string.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpython.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpython.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in analyz /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libanalyze.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libanalyze.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libanalyze.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libanalyze.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in nwmd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwmd.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwmd.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwmd.a nwmd.o md_start.o md_input.o md_main.o md_finish.o prp_init.o prp_main.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwmd.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwmd.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cafe /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcafe.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcafe.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcafe.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcafe.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in space /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libspace.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libspace.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libspace.a sp_init.o sp_main.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libspace.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libspace.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in drdy /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdrdy.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdrdy.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdrdy.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdrdy.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in vscf /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvscf.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvscf.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvscf.a vscf_input.o vscf.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvscf.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvscf.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in qmmm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmmm.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmmm.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmmm.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmmm.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in qmd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmd.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmd.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmd.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmd.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in etrans /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libetrans.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libetrans.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libetrans.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libetrans.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in tce /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I./include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in include /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ rm: cannot remove '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/': Is a directory ../../config/makelib.h:342: 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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in diis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in diis2 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in diis3 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in gradients /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_lambda /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccsd_lambda1_1.o ccsd_lambda1_2.o ccsd_lambda2.o ccsd_density1.o ccsd_lambda1_mod.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in eomccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_t /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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_sse2.o ccsd_t_6dts.o ccsd_t_singles_l_6dts.o ccsd_t_doubles_l_6dts.o offl_ccsd_t_doubles_l.o tce_hashnsort.o ccsd_t_pstat.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cr-eomccsd_t /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lrh /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a tce_loc_j1.o tce_loc_j2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in emb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a c1v.o c2vt1_s.o emb1.o emb2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in response /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_yr /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_alpha /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_beta /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a beta_1_all.o beta_2_all.o beta_3_all.o beta_4_all.o beta_all_offsets.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccd_e.o ccd_t2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lccd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a lccd_e.o lccd_t2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in lccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a lccsd_e.o lccsd_t1.o lccsd_t2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in qcisd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a qcisd_e.o qcisd_t1.o qcisd_t2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cc3 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mbpt1 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a mbpt1_t1.o mbpt1_t2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mbpt2 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mbpt3 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a mbpt3_e.o mbpt3_t1.o mbpt3_t2.o mbpt3_t1_sd.o mbpt3_t2_sd.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mbpt4 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a mbpt4_e.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cis.o cis_x1.o cis_xdiagon.o cis_xtidy.o cis_xguess.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cisd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cisd_e.o cisd_c1.o cisd_c2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cisdt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cisdt_e.o cisdt_c1.o cisdt_c2.o cisdt_c3.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cisdtq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cisdtq_e.o cisdtq_c1.o cisdtq_c2.o cisdtq_c3.o cisdtq_c4.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsdt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsdt_lambda /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in eomccsdt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_act /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccsd_ea.o ccsd_t1a.o ccsd_t2a.o activity.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in eomccsd_act /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a eomccsd_x1a.o eomccsd_x2a.o q2na_hc1.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cr_eomccsd_t_act /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in eaccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ipccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in mrcc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making realclean in include /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ rm: cannot remove '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/': Is a directory ../../../config/makelib.h:342: 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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_sub /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccsd_st1.o ccsd_st2.o ccsd_se.o ccsd_dcl_sub.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccsd_t /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean Making clean in include /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in ccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_sub /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccsd_st1.o ccsd_st2.o ccsd_se.o ccsd_dcl_sub.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_t /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a make clean Making clean in include /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in diis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in diis2 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in diis3 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in gradients /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_lambda /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccsd_lambda1_1.o ccsd_lambda1_2.o ccsd_lambda2.o ccsd_density1.o ccsd_lambda1_mod.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in eomccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_t /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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_sse2.o ccsd_t_6dts.o ccsd_t_singles_l_6dts.o ccsd_t_doubles_l_6dts.o offl_ccsd_t_doubles_l.o tce_hashnsort.o ccsd_t_pstat.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cr-eomccsd_t /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in lrh /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a tce_loc_j1.o tce_loc_j2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in emb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a c1v.o c2vt1_s.o emb1.o emb2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in response /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_yr /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_alpha /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_beta /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a beta_1_all.o beta_2_all.o beta_3_all.o beta_4_all.o beta_all_offsets.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccd_e.o ccd_t2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in lccd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a lccd_e.o lccd_t2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in lccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a lccsd_e.o lccsd_t1.o lccsd_t2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in qcisd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a qcisd_e.o qcisd_t1.o qcisd_t2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cc3 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in mbpt1 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a mbpt1_t1.o mbpt1_t2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in mbpt2 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in mbpt3 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a mbpt3_e.o mbpt3_t1.o mbpt3_t2.o mbpt3_t1_sd.o mbpt3_t2_sd.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in mbpt4 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a mbpt4_e.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cis.o cis_x1.o cis_xdiagon.o cis_xtidy.o cis_xguess.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cisd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cisd_e.o cisd_c1.o cisd_c2.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cisdt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cisdt_e.o cisdt_c1.o cisdt_c2.o cisdt_c3.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cisdtq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cisdtq_e.o cisdtq_c1.o cisdtq_c2.o cisdtq_c3.o cisdtq_c4.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsdt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsdt_lambda /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in eomccsdt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_act /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccsd_ea.o ccsd_t1a.o ccsd_t2a.o activity.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in eomccsd_act /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a eomccsd_x1a.o eomccsd_x2a.o q2na_hc1.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in cr_eomccsd_t_act /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in eaccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ipccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in mrcc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making clean in include /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/ ; \ fi ; \ fi ; Making clean in ccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_sub /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccsd_st1.o ccsd_st2.o ccsd_se.o ccsd_dcl_sub.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; Making clean in ccsd_t /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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 ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/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_sort_4kg.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 tce_make_denom1.o tce_make_denom2.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_sort.o tce_sortacc.o tce_eom_xguess.o tce_eom_yguess.o ma_transpose.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in bq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a bq_input.o bq_data.o bq_rtdb.o bq_main.o bq_force.o bq_checksum.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in cons /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a cons_input.o cons.o cons_utils.o cons_springs.o cons_rtdb.o cons_data.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in perfm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a perfm_start.o perfm_end.o perfm_flop.o dist.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dntmc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdntmc.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdntmc.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdntmc.a dntmc_input.o dntmc_setgeom.o gibbs.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdntmc.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdntmc.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in dangchang /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdangchang.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdangchang.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdangchang.a dc_initialize.o dc_setgeom.o dc_energy.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdangchang.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdangchang.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in ccca /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../basis -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies rm -f -f *~ \#*\# makefile.bak /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccca.a make clean rm -f -f *.o *.a *core *stamp *trace mputil.mp* *events* *ipo *optrpt if [ -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccca.a ] ; then \ ar d /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccca.a task_ccca.o ccca_utils.o ; \ if [ `ar t /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccca.a | wc | awk ' {print $1;}'` -eq 0 ] ; then \ rm -f -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccca.a ; \ fi ; \ fi ; rm -f dependencies Making realclean in config /bin/rm -f /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x depend.o /bin/rm -f nwchem_config.h NWCHEM_CONFIG rm -f /build/buildd/nwchem-6.5+r26243/lib/LINUX64/*.a /build/buildd/nwchem-6.5+r26243/bin/LINUX64/* rm -f *.db movecs fort.41 fort.44 rm -f util/util_version.F make[2]: Leaving directory '/build/buildd/nwchem-6.5+r26243/src' (cd /build/buildd/nwchem-6.5+r26243/doc && make realclean) make[2]: Entering directory '/build/buildd/nwchem-6.5+r26243/doc' Making realclean in prog make[3]: Entering directory '/build/buildd/nwchem-6.5+r26243/doc/prog' make clean make[4]: Entering directory '/build/buildd/nwchem-6.5+r26243/doc/prog' /bin/rm -f *.dvi *.ps *.toc *.aux *.log *~ /bin/rm -rf prog make[4]: Leaving directory '/build/buildd/nwchem-6.5+r26243/doc/prog' rm -f progpdf.pdf progpdf.out make[3]: Leaving directory '/build/buildd/nwchem-6.5+r26243/doc/prog' Making realclean in user make[3]: Entering directory '/build/buildd/nwchem-6.5+r26243/doc/user' make clean make[4]: Entering directory '/build/buildd/nwchem-6.5+r26243/doc/user' /bin/rm -f *.dvi *.ps *.toc *.aux *.log *~ /bin/rm -rf user make[4]: Leaving directory '/build/buildd/nwchem-6.5+r26243/doc/user' rm -f userpdf.pdf userpdf.out make[3]: Leaving directory '/build/buildd/nwchem-6.5+r26243/doc/user' make[2]: Leaving directory '/build/buildd/nwchem-6.5+r26243/doc' rm -rf /build/buildd/nwchem-6.5+r26243/bin /build/buildd/nwchem-6.5+r26243/lib /build/buildd/nwchem-6.5+r26243/src/tools/lib rm -rf /build/buildd/nwchem-6.5+r26243/QA/scratchdir /build/buildd/nwchem-6.5+r26243/QA/testoutputs rm -f src/util/util_version.F src/stubs.F find /build/buildd/nwchem-6.5+r26243 -name "*.stamp" | xargs rm -f dh_auto_clean make[1]: Leaving directory '/build/buildd/nwchem-6.5+r26243' dh_autotools-dev_restoreconfig -O--parallel dh_clean -O--parallel debian/rules build-arch dh build-arch --with autotools_dev,python2 --parallel dh_testdir -a -O--parallel dh_autotools-dev_updateconfig -a -O--parallel dh_auto_configure -a -O--parallel debian/rules override_dh_auto_build-arch make[1]: Entering directory '/build/buildd/nwchem-6.5+r26243' mkdir -p /build/buildd/nwchem-6.5+r26243/bin/LINUX64 (cd /build/buildd/nwchem-6.5+r26243/src && NWCHEM_TOP=/build/buildd/nwchem-6.5+r26243 make nwchem_config) make[2]: Entering directory '/build/buildd/nwchem-6.5+r26243/src' config/makefile.h:145: /build/buildd/nwchem-6.5+r26243/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 nwxc 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 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 -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca" >> nwchem_config.h echo "EXCLUDED_SUBDIRS = develop 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 moints mp2_grad nwdft nwmd nwpw nwxc 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 -lmoints -lmp2 -lnwdft -lnwxc -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lnwxc -lnwxc -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 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 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 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 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 nwxc 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 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 -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca" >> nwchem_config.h echo "EXCLUDED_SUBDIRS = develop 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 moints mp2_grad nwdft nwmd nwpw nwxc 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 -lmoints -lmp2 -lnwdft -lnwxc -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lnwxc -lnwxc -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 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 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 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 make[2]: Leaving directory '/build/buildd/nwchem-6.5+r26243/src' (cd /build/buildd/nwchem-6.5+r26243/src && make) make[2]: Entering directory '/build/buildd/nwchem-6.5+r26243/src' test \! -f 64_to_32 -o \! -f 32_to_64 || rm -f 64_to_32 32_to_64 test -d /build/buildd/nwchem-6.5+r26243/lib/LINUX64 || mkdir -p /build/buildd/nwchem-6.5+r26243/lib/LINUX64 test -d /build/buildd/nwchem-6.5+r26243/bin/LINUX64 || mkdir -p /build/buildd/nwchem-6.5+r26243/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-5-3.DIR.stamp *** Configuring Parallel Tools **** ../ga-5-3/configure --prefix=/build/buildd/nwchem-6.5+r26243/src/tools/install --with-tcgmsg --with-mpi=-I/usr/include/mpi -L/usr/lib -lmpi -lmpi_f77 --enable-peigs --enable-underscoring --disable-mpi-tests --without-scalapack --without-lapack --with-blas8=-lblas -llapack --with-sockets CC=gcc F77=gfortran FFLAGS=-fno-aggressive-loop-optimizations ARMCI_DEFAULT_SHMMAX_UBOUND=131072 checking build system type... powerpc64le-unknown-linux-gnu checking host system type... powerpc64le-unknown-linux-gnu checking for TARGET base (64bit-ness checked later)... LINUX checking whether we think this system is what we call SYSV... yes checking whether we are cross compiling... no checking for a BSD-compatible install... /usr/bin/install -c checking whether build environment is sane... yes checking for a thread-safe mkdir -p... /bin/mkdir -p checking for gawk... no checking for mawk... mawk checking whether make sets $(MAKE)... yes checking whether make supports nested variables... yes checking whether to enable maintainer-specific portions of Makefiles... no configure: Detected VPATH build configure: configure: C compiler configure: checking for style of include used by make... GNU checking whether the C compiler works... yes checking for C compiler default output file name... a.out checking for suffix of executables... checking whether we are cross compiling... no checking for suffix of object files... o checking whether we are using the GNU C compiler... yes checking whether gcc accepts -g... yes checking for gcc option to accept ISO C89... none needed checking dependency style of gcc... gcc3 checking how to run the C preprocessor... gcc -E checking for grep that handles long lines and -e... /bin/grep checking for egrep... /bin/grep -E checking for ANSI C header files... yes checking for sys/types.h... yes checking for sys/stat.h... yes checking for stdlib.h... yes checking for string.h... yes checking for memory.h... yes checking for strings.h... yes checking for inttypes.h... yes checking for stdint.h... yes checking for unistd.h... yes checking minix/config.h usability... no checking minix/config.h presence... no checking for minix/config.h... no checking whether it is safe to define __EXTENSIONS__... yes checking for C compiler vendor... gnu checking whether a simple C MPI program compiles... yes checking for TARGET 64bit-ness... LINUX64 checking whether to enable assertions... yes checking for dirent.h that defines DIR... yes checking for library containing opendir... none required checking for stdbool.h that conforms to C99... yes checking for _Bool... yes checking for ANSI C header files... (cached) yes checking for sys/wait.h that is POSIX.1 compatible... yes checking assert.h usability... yes checking assert.h presence... yes checking for assert.h... yes checking errno.h usability... yes checking errno.h presence... yes checking for errno.h... yes checking fcntl.h usability... yes checking fcntl.h presence... yes checking for fcntl.h... yes checking ffio.h usability... no checking ffio.h presence... no checking for ffio.h... no checking limits.h usability... yes checking limits.h presence... yes checking for limits.h... yes checking linux/limits.h usability... yes checking linux/limits.h presence... yes checking for linux/limits.h... yes checking malloc.h usability... yes checking malloc.h presence... yes checking for malloc.h... yes checking math.h usability... yes checking math.h presence... yes checking for math.h... yes checking stddef.h usability... yes checking stddef.h presence... yes checking for stddef.h... yes checking for stdint.h... (cached) yes checking stdio.h usability... yes checking stdio.h presence... yes checking for stdio.h... yes checking for stdlib.h... (cached) yes checking for string.h... (cached) yes checking for strings.h... (cached) yes checking sys/file.h usability... yes checking sys/file.h presence... yes checking for sys/file.h... yes checking sys/fsid.h usability... no checking sys/fsid.h presence... no checking for sys/fsid.h... no checking sys/fstyp.h usability... no checking sys/fstyp.h presence... no checking for sys/fstyp.h... no checking sys/ioctl.h usability... yes checking sys/ioctl.h presence... yes checking for sys/ioctl.h... yes checking sys/iosw.h usability... no checking sys/iosw.h presence... no checking for sys/iosw.h... no checking sys/ipc.h usability... yes checking sys/ipc.h presence... yes checking for sys/ipc.h... yes checking sys/mman.h usability... yes checking sys/mman.h presence... yes checking for sys/mman.h... yes checking sys/mount.h usability... yes checking sys/mount.h presence... yes checking for sys/mount.h... yes checking sys/param.h usability... yes checking sys/param.h presence... yes checking for sys/param.h... yes checking sys/sem.h usability... yes checking sys/sem.h presence... yes checking for sys/sem.h... yes checking sys/shm.h usability... yes checking sys/shm.h presence... yes checking for sys/shm.h... yes checking sys/statfs.h usability... yes checking sys/statfs.h presence... yes checking for sys/statfs.h... yes checking for sys/stat.h... (cached) yes checking sys/statvfs.h usability... yes checking sys/statvfs.h presence... yes checking for sys/statvfs.h... yes checking sys/time.h usability... yes checking sys/time.h presence... yes checking for sys/time.h... yes checking for sys/types.h... (cached) yes checking sys/vfs.h usability... yes checking sys/vfs.h presence... yes checking for sys/vfs.h... yes checking time.h usability... yes checking time.h presence... yes checking for time.h... yes checking for unistd.h... (cached) yes checking windows.h usability... no checking windows.h presence... no checking for windows.h... no checking for an ANSI C-conforming const... yes checking for inline... inline checking for C/C++ restrict keyword... __restrict checking for working volatile... yes checking for int64_t... yes checking for long double... yes checking for off_t... yes checking for pid_t... yes checking return type of signal handlers... void checking for size_t... yes checking for special C compiler options needed for large files... no checking for _FILE_OFFSET_BITS value needed for large files... no checking for _LARGEFILE_SOURCE value needed for large files... no checking for preprocessor symbol for function name... __func__ checking for C global variable containing the name of the program... __progname checking whether gcc supports #pragma weak... yes checking for union semun in sys/sem.h... no checking 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 for icpc... no checking for pgCC... no checking for pathCC... no checking for sxc++... no checking for xlC_r... no checking for xlC... no checking for bgxlC_r... no checking for bgxlC... no checking for openCC... no checking for sunCC... no checking for crayc++... no checking for g++... g++ checking whether we are using the GNU C++ compiler... yes checking whether g++ accepts -g... yes checking dependency style of g++... gcc3 configure: configure: Assembler configure: checking dependency style of gcc... gcc3 configure: configure: Fortran compiler configure: checking whether we are using the GNU Fortran 77 compiler... yes checking whether gfortran accepts -g... yes checking for Fortran 77 compiler vendor... gnu checking whether a simple Fortran MPI program compiles... yes checking for Fortran 77 flag to suppress info messages... none checking how to get verbose linking output from gfortran... -v checking for Fortran 77 libraries of gfortran... -L/usr/lib/gcc/powerpc64le-linux-gnu/4.9 -L/usr/lib/gcc/powerpc64le-linux-gnu/4.9/../../../powerpc64le-linux-gnu -L/usr/lib/gcc/powerpc64le-linux-gnu/4.9/../../../../lib -L/lib/powerpc64le-linux-gnu -L/lib/../lib -L/usr/lib/powerpc64le-linux-gnu -L/usr/lib/../lib -L/usr/lib/gcc/powerpc64le-linux-gnu/4.9/../../.. -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 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 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... no configure: WARNING: BLAS library not found, using internal BLAS configure: Attempting to locate LAPACK library configure: WARNING: LAPACK library not found, using internal LAPACK configure: Attempting to locate SCALAPACK library configure: WARNING: ScaLAPACK 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... notfound checking for perl... /usr/bin/perl configure: configure: Libtool setup configure: checking how to print strings... printf checking for a sed that does not truncate output... (cached) /bin/sed checking for fgrep... /bin/grep -F checking for ld used by gcc... /usr/bin/ld checking if the linker (/usr/bin/ld) is GNU ld... yes checking for BSD- or MS-compatible name lister (nm)... /usr/bin/nm -B checking the name lister (/usr/bin/nm -B) interface... BSD nm checking whether ln -s works... yes checking the maximum length of command line arguments... 1572864 checking whether the shell understands some XSI constructs... yes checking whether the shell understands "+="... yes checking how to convert powerpc64le-unknown-linux-gnu file names to powerpc64le-unknown-linux-gnu format... func_convert_file_noop checking how to convert powerpc64le-unknown-linux-gnu file names to toolchain format... func_convert_file_noop checking for /usr/bin/ld option to reload object files... -r checking for objdump... objdump checking how to recognize dependent libraries... pass_all checking for dlltool... no checking how to associate runtime and link libraries... printf %s\n checking for ar... ar checking for archiver @FILE support... @ checking for strip... strip checking for ranlib... ranlib checking command to parse /usr/bin/nm -B output from gcc object... ok checking for sysroot... no checking for mt... mt checking if mt is a manifest tool... no checking for dlfcn.h... yes checking for objdir... .libs checking if gcc supports -fno-rtti -fno-exceptions... no checking for gcc option to produce PIC... -fPIC -DPIC checking if gcc PIC flag -fPIC -DPIC works... yes checking if gcc static flag -static works... yes checking if gcc supports -c -o file.o... yes checking if gcc supports -c -o file.o... (cached) yes checking whether the gcc linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking whether stripping libraries is possible... yes checking if libtool supports shared libraries... yes checking whether to build shared libraries... no checking whether to build static libraries... yes checking how to run the C++ preprocessor... g++ -E checking for ld used by g++... /usr/bin/ld -m elf64ppc checking if the linker (/usr/bin/ld -m elf64ppc) is GNU ld... yes checking whether the g++ linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking for g++ option to produce PIC... -fPIC -DPIC checking if g++ PIC flag -fPIC -DPIC works... yes checking if g++ static flag -static works... yes checking if g++ supports -c -o file.o... yes checking if g++ supports -c -o file.o... (cached) yes checking whether the g++ linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... (cached) GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking if libtool supports shared libraries... yes checking whether to build shared libraries... no checking whether to build static libraries... yes checking for gfortran option to produce PIC... -fPIC checking if gfortran PIC flag -fPIC works... yes checking if gfortran static flag -static works... yes checking if gfortran supports -c -o file.o... yes checking if gfortran supports -c -o file.o... (cached) yes checking whether the gfortran linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... (cached) GNU/Linux ld.so checking how to hardcode library paths into programs... immediate configure: configure: Miscellaneous remaining setup configure: checking for mpirun... /usr/bin/mpirun configure: creating ./config.status config.status: creating Makefile config.status: creating gaf2c/farg.h config.status: creating gaf2c/typesf2c.h config.status: creating global/src/global.fh config.status: creating ma/mafdecls.fh config.status: creating ma/matypes.h config.status: creating tools/ga-config config.status: creating config.h config.status: executing depfiles commands config.status: executing libtool commands === configuring in armci (/build/buildd/nwchem-6.5+r26243/src/tools/build/armci) configure: running /bin/bash ../../ga-5-3/armci/configure --disable-option-checking '--prefix=/build/buildd/nwchem-6.5+r26243/src/tools/install' '--with-tcgmsg' '--with-mpi=-I/usr/include/mpi -L/usr/lib -lmpi -lmpi_f77' '--enable-peigs' '--enable-underscoring' '--disable-mpi-tests' '--without-scalapack' '--without-lapack' '--with-blas8=-lblas -llapack' '--with-sockets' 'CC=gcc' 'F77=gfortran' 'FFLAGS=-fno-aggressive-loop-optimizations' 'ARMCI_DEFAULT_SHMMAX_UBOUND=131072' 'GA_COPT=-g -O2' --cache-file=/dev/null --srcdir=../../ga-5-3/armci checking build system type... powerpc64le-unknown-linux-gnu checking host system type... powerpc64le-unknown-linux-gnu checking for TARGET base (64bit-ness checked later)... LINUX checking whether we think this system is what we call SYSV... yes checking whether we are cross compiling... no checking for a BSD-compatible install... /usr/bin/install -c checking whether build environment is sane... yes checking for a thread-safe mkdir -p... /bin/mkdir -p checking for gawk... no checking for mawk... mawk checking whether make sets $(MAKE)... yes checking whether make supports nested variables... yes checking whether to enable maintainer-specific portions of Makefiles... no configure: Detected VPATH build checking for ARMCI_DEFAULT_SHMMAX upper bound... 131072 configure: configure: C compiler configure: checking for style of include used by make... GNU checking whether the C compiler works... yes checking for C compiler default output file name... a.out checking for suffix of executables... checking whether we are cross compiling... no checking for suffix of object files... o checking whether we are using the GNU C compiler... yes checking whether gcc accepts -g... yes checking for gcc option to accept ISO C89... none needed checking dependency style of gcc... gcc3 checking how to run the C preprocessor... gcc -E checking for grep that handles long lines and -e... /bin/grep checking for egrep... /bin/grep -E checking for ANSI C header files... yes checking for sys/types.h... yes checking for sys/stat.h... yes checking for stdlib.h... yes checking for string.h... yes checking for memory.h... yes checking for strings.h... yes checking for inttypes.h... yes checking for stdint.h... yes checking for unistd.h... yes checking minix/config.h usability... no checking minix/config.h presence... no checking for minix/config.h... no checking whether it is safe to define __EXTENSIONS__... yes checking for C compiler vendor... gnu checking whether a simple C MPI program compiles... yes checking for TARGET 64bit-ness... LINUX64 checking whether to enable assertions... yes checking for dirent.h that defines DIR... yes checking for library containing opendir... none required checking for stdbool.h that conforms to C99... yes checking for _Bool... yes checking for ANSI C header files... (cached) yes checking for sys/wait.h that is POSIX.1 compatible... yes checking for assert.h... yes checking for c_asm.h... no checking for errno.h... yes checking for fcntl.h... yes checking for float.h... yes checking for ia64/sys/inline.h... no checking for malloc.h... yes checking for math.h... yes checking for memory.h... (cached) yes checking for mpp/shmem.h... no checking for netdb.h... yes checking for netinet/in.h... yes checking for netinet/tcp.h... yes checking for process.h... no checking for setjmp.h... yes checking for signal.h... yes checking for stdarg.h... yes checking for stdint.h... (cached) yes checking for stdio.h... yes checking for stdlib.h... (cached) yes checking for string.h... 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(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 for icpc... no checking for pgCC... no checking for pathCC... no checking for sxc++... no checking for xlC_r... no checking for xlC... no checking for bgxlC_r... no checking for bgxlC... no checking for openCC... no checking for sunCC... no checking for crayc++... no checking for g++... g++ checking whether we are using the GNU C++ compiler... yes checking whether g++ accepts -g... yes checking dependency style of g++... gcc3 configure: configure: Assembler configure: checking dependency style of gcc... gcc3 checking whether NO_I386ASM is needed... no configure: configure: Checks for additional programs configure: checking for grep that handles long lines and -e... (cached) /bin/grep checking for a sed that does not truncate output... /bin/sed configure: configure: Libtool setup configure: checking how to print strings... printf checking for a sed that does not truncate output... (cached) /bin/sed checking for fgrep... /bin/grep -F checking for ld used by gcc... /usr/bin/ld checking if the linker (/usr/bin/ld) is GNU ld... yes checking for BSD- or MS-compatible name lister (nm)... /usr/bin/nm -B checking the name lister (/usr/bin/nm -B) interface... BSD nm checking whether ln -s works... yes checking the maximum length of command line arguments... 1572864 checking whether the shell understands some XSI constructs... yes checking whether the shell understands "+="... yes checking how to convert powerpc64le-unknown-linux-gnu file names to powerpc64le-unknown-linux-gnu format... func_convert_file_noop checking how to convert powerpc64le-unknown-linux-gnu file names to toolchain format... func_convert_file_noop checking for /usr/bin/ld option to reload object files... -r checking for objdump... objdump checking how to recognize dependent libraries... pass_all checking for dlltool... no checking how to associate runtime and link libraries... printf %s\n checking for ar... ar checking for archiver @FILE support... @ checking for strip... strip checking for ranlib... ranlib checking command to parse /usr/bin/nm -B output from gcc object... ok checking for sysroot... no checking for mt... mt checking if mt is a manifest tool... no checking for dlfcn.h... yes checking for objdir... .libs checking if gcc supports -fno-rtti -fno-exceptions... no checking for gcc option to produce PIC... -fPIC -DPIC checking if gcc PIC flag -fPIC -DPIC works... yes checking if gcc static flag -static works... yes checking if gcc supports -c -o file.o... yes checking if gcc supports -c -o file.o... (cached) yes checking whether the gcc linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking whether stripping libraries is possible... yes checking if libtool supports shared libraries... yes checking whether to build shared libraries... no checking whether to build static libraries... yes checking how to run the C++ preprocessor... g++ -E checking for ld used by g++... /usr/bin/ld -m elf64ppc checking if the linker (/usr/bin/ld -m elf64ppc) is GNU ld... yes checking whether the g++ linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking for g++ option to produce PIC... -fPIC -DPIC checking if g++ PIC flag -fPIC -DPIC works... yes checking if g++ static flag -static works... yes checking if g++ supports -c -o file.o... yes checking if g++ supports -c -o file.o... (cached) yes checking whether the g++ linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... (cached) GNU/Linux ld.so checking how to hardcode library paths into programs... immediate configure: configure: Miscellaneous remaining setup configure: configure: checking for remote shell checking for rsh... /usr/bin/rsh checking for mpirun... /usr/bin/mpirun configure: creating ./config.status config.status: creating Makefile config.status: creating config.h config.status: executing depfiles commands config.status: executing libtool commands configure: configure: ************************************************************** configure: Aggregate Remote Memory Copy Interface (ARMCI) configured as follows: configure: ************************************************************** configure: configure: TARGET=LINUX64 configure: MSG_COMMS=MPI configure: GA_MP_LIBS= -lmpi -lmpi_f77 configure: GA_MP_LDFLAGS= -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 (/build/buildd/nwchem-6.5+r26243/src/tools/build/comex) configure: running /bin/bash ../../ga-5-3/comex/configure --disable-option-checking '--prefix=/build/buildd/nwchem-6.5+r26243/src/tools/install' '--with-tcgmsg' '--with-mpi=-I/usr/include/mpi -L/usr/lib -lmpi -lmpi_f77' '--enable-peigs' '--enable-underscoring' '--disable-mpi-tests' '--without-scalapack' '--without-lapack' '--with-blas8=-lblas -llapack' '--with-sockets' 'CC=gcc' 'F77=gfortran' 'FFLAGS=-fno-aggressive-loop-optimizations' 'ARMCI_DEFAULT_SHMMAX_UBOUND=131072' 'GA_COPT=-g -O2' --cache-file=/dev/null --srcdir=../../ga-5-3/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 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 bzero... yes checking for gettimeofday... yes checking for memset... yes checking for munmap... yes checking for strchr... yes checking for strdup... yes checking for strncasecmp... yes checking for strstr... yes 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... no configure: WARNING: BLAS library not found, using internal BLAS configure: configure: Checks for additional programs configure: checking for grep that handles long lines and -e... (cached) /bin/grep checking for a sed that does not truncate output... /bin/sed configure: configure: Libtool setup configure: checking build system type... powerpc64le-unknown-linux-gnu checking host system type... powerpc64le-unknown-linux-gnu checking how to print strings... printf checking for a sed that does not truncate output... (cached) /bin/sed checking for fgrep... /bin/grep -F checking for ld used by gcc... /usr/bin/ld checking if the linker (/usr/bin/ld) is GNU ld... yes checking for BSD- or MS-compatible name lister (nm)... /usr/bin/nm -B checking the name lister (/usr/bin/nm -B) interface... BSD nm checking whether ln -s works... yes checking the maximum length of command line arguments... 1572864 checking whether the shell understands some XSI constructs... yes checking whether the shell understands "+="... yes checking how to convert powerpc64le-unknown-linux-gnu file names to powerpc64le-unknown-linux-gnu format... func_convert_file_noop checking how to convert powerpc64le-unknown-linux-gnu file names to toolchain format... func_convert_file_noop checking for /usr/bin/ld option to reload object files... -r checking for objdump... objdump checking how to recognize dependent libraries... pass_all checking for dlltool... no checking how to associate runtime and link libraries... printf %s\n checking for ar... ar checking for archiver @FILE support... @ checking for strip... strip checking for ranlib... ranlib checking command to parse /usr/bin/nm -B output from gcc object... ok checking for sysroot... no checking for mt... mt checking if mt is a manifest tool... no checking for dlfcn.h... yes checking for objdir... .libs checking if gcc supports -fno-rtti -fno-exceptions... no checking for gcc option to produce PIC... -fPIC -DPIC checking if gcc PIC flag -fPIC -DPIC works... yes checking if gcc static flag -static works... yes checking if gcc supports -c -o file.o... yes checking if gcc supports -c -o file.o... (cached) yes checking whether the gcc linker (/usr/bin/ld -m elf64ppc) supports shared libraries... yes checking dynamic linker characteristics... GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking whether stripping libraries is possible... yes checking if libtool supports shared libraries... yes checking whether to build shared libraries... no checking whether to build static libraries... yes checking for mpirun... /usr/bin/mpirun configure: creating ./config.status config.status: creating Makefile config.status: creating config.h config.status: executing depfiles commands config.status: executing libtool commands configure: configure: ************************************************************** configure: Communication Runtime for Exascale (comex) configured as follows: configure: ************************************************************** configure: configure: MPI_LIBS= -lmpi -lmpi_f77 configure: MPI_LDFLAGS= -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=-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 -lmpi_f77 configure: GA_MP_LDFLAGS= -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: GA_FOPT= configure: CC=gcc configure: CFLAGS= configure: GA_COPT=-g -O2 configure: CPP=gcc -E configure: CPPFLAGS= configure: LDFLAGS= configure: LIBS=-lm configure: FLIBS= -L/usr/lib/gcc/powerpc64le-linux-gnu/4.9 -L/usr/lib/gcc/powerpc64le-linux-gnu/4.9/../../../powerpc64le-linux-gnu -L/usr/lib/gcc/powerpc64le-linux-gnu/4.9/../../../../lib -L/lib/powerpc64le-linux-gnu -L/lib/../lib -L/usr/lib/powerpc64le-linux-gnu -L/usr/lib/../lib -L/usr/lib/gcc/powerpc64le-linux-gnu/4.9/../../.. -lgfortran -lm configure: BLAS_LDFLAGS= configure: BLAS_LIBS= 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-5-3/global/src/ga-papi.h > global/src/ga-wapi.h \ /bin/sed -e "s/PAPI/WAPIDEFS/g" \ -e "s/^.*p\(nga_.*\)(.*$/#define w\1 p\1/g" \ -e "/^ /d" \ -e "/^\/\*/d" \ -e "/^ \*/d" \ -e "/typedef/d" \ ../ga-5-3/global/src/ga-papi.h > global/src/ga-wapidefs.h make all-recursive Making all in armci make all-am depbase=`echo src/collectives/message.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/collectives/message.lo -MD -MP -MF $depbase.Tpo -c -o src/collectives/message.lo ../../ga-5-3/armci/src/collectives/message.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/collectives/message.lo -MD -MP -MF src/collectives/.deps/message.Tpo -c ../../ga-5-3/armci/src/collectives/message.c -o src/collectives/message.o depbase=`echo src/common/aggregate.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/aggregate.lo -MD -MP -MF $depbase.Tpo -c -o src/common/aggregate.lo ../../ga-5-3/armci/src/common/aggregate.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/aggregate.lo -MD -MP -MF src/common/.deps/aggregate.Tpo -c ../../ga-5-3/armci/src/common/aggregate.c -o src/common/aggregate.o depbase=`echo src/common/armci.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/armci.lo -MD -MP -MF $depbase.Tpo -c -o src/common/armci.lo ../../ga-5-3/armci/src/common/armci.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/armci.lo -MD -MP -MF src/common/.deps/armci.Tpo -c ../../ga-5-3/armci/src/common/armci.c -o src/common/armci.o In file included from ../../ga-5-3/armci/src/include/asm-ppc.h:8:0, from ../../ga-5-3/armci/src/include/spinlock.h:29, from ../../ga-5-3/armci/src/include/locks.h:12, from ../../ga-5-3/armci/src/common/armci.c:94: ../../ga-5-3/armci/src/include/asm-ppc.h: In function 'atomic_exchange': ../../ga-5-3/armci/src/include/asm-ppc.h:18:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)ptr)&3)==0); /*make sure it is 4-byte aligned*/ ^ ../../ga-5-3/armci/src/include/asm-ppc.h: In function 'release_spinlock': ../../ga-5-3/armci/src/include/asm-ppc.h:55:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)lock)&3)==0); /*make sure it is 4-byte aligned*/ ^ depbase=`echo src/common/ccopy.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/ccopy.lo -MD -MP -MF $depbase.Tpo -c -o src/common/ccopy.lo ../../ga-5-3/armci/src/common/ccopy.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/ccopy.lo -MD -MP -MF src/common/.deps/ccopy.Tpo -c ../../ga-5-3/armci/src/common/ccopy.c -o src/common/ccopy.o depbase=`echo src/common/clusterinfo.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/clusterinfo.lo -MD -MP -MF $depbase.Tpo -c -o src/common/clusterinfo.lo ../../ga-5-3/armci/src/common/clusterinfo.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/clusterinfo.lo -MD -MP -MF src/common/.deps/clusterinfo.Tpo -c ../../ga-5-3/armci/src/common/clusterinfo.c -o src/common/clusterinfo.o depbase=`echo src/common/pack.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/pack.lo -MD -MP -MF $depbase.Tpo -c -o src/common/pack.lo ../../ga-5-3/armci/src/common/pack.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/pack.lo -MD -MP -MF src/common/.deps/pack.Tpo -c ../../ga-5-3/armci/src/common/pack.c -o src/common/pack.o depbase=`echo src/common/iterator.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/iterator.lo -MD -MP -MF $depbase.Tpo -c -o src/common/iterator.lo ../../ga-5-3/armci/src/common/iterator.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/iterator.lo -MD -MP -MF src/common/.deps/iterator.Tpo -c ../../ga-5-3/armci/src/common/iterator.c -o src/common/iterator.o depbase=`echo src/locks/locks.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/locks/locks.lo -MD -MP -MF $depbase.Tpo -c -o src/locks/locks.lo ../../ga-5-3/armci/src/locks/locks.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/locks/locks.lo -MD -MP -MF src/locks/.deps/locks.Tpo -c ../../ga-5-3/armci/src/locks/locks.c -o src/locks/locks.o In file included from ../../ga-5-3/armci/src/include/asm-ppc.h:8:0, from ../../ga-5-3/armci/src/include/spinlock.h:29, from ../../ga-5-3/armci/src/include/locks.h:12, from ../../ga-5-3/armci/src/locks/locks.c:8: ../../ga-5-3/armci/src/include/asm-ppc.h: In function 'atomic_exchange': ../../ga-5-3/armci/src/include/asm-ppc.h:18:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)ptr)&3)==0); /*make sure it is 4-byte aligned*/ ^ ../../ga-5-3/armci/src/include/asm-ppc.h: In function 'release_spinlock': ../../ga-5-3/armci/src/include/asm-ppc.h:55:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)lock)&3)==0); /*make sure it is 4-byte aligned*/ ^ depbase=`echo src/locks/memlock.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/locks/memlock.lo -MD -MP -MF $depbase.Tpo -c -o src/locks/memlock.lo ../../ga-5-3/armci/src/locks/memlock.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/locks/memlock.lo -MD -MP -MF src/locks/.deps/memlock.Tpo -c ../../ga-5-3/armci/src/locks/memlock.c -o src/locks/memlock.o In file included from ../../ga-5-3/armci/src/include/asm-ppc.h:8:0, from ../../ga-5-3/armci/src/include/spinlock.h:29, from ../../ga-5-3/armci/src/include/locks.h:12, from ../../ga-5-3/armci/src/locks/memlock.c:7: ../../ga-5-3/armci/src/include/asm-ppc.h: In function 'atomic_exchange': ../../ga-5-3/armci/src/include/asm-ppc.h:18:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)ptr)&3)==0); /*make sure it is 4-byte aligned*/ ^ ../../ga-5-3/armci/src/include/asm-ppc.h: In function 'release_spinlock': ../../ga-5-3/armci/src/include/asm-ppc.h:55:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)lock)&3)==0); /*make sure it is 4-byte aligned*/ ^ depbase=`echo src/locks/mutex.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/locks/mutex.lo -MD -MP -MF $depbase.Tpo -c -o src/locks/mutex.lo ../../ga-5-3/armci/src/locks/mutex.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/locks/mutex.lo -MD -MP -MF src/locks/.deps/mutex.Tpo -c ../../ga-5-3/armci/src/locks/mutex.c -o src/locks/mutex.o depbase=`echo src/locks/semaphores.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/locks/semaphores.lo -MD -MP -MF $depbase.Tpo -c -o src/locks/semaphores.lo ../../ga-5-3/armci/src/locks/semaphores.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/locks/semaphores.lo -MD -MP -MF src/locks/.deps/semaphores.Tpo -c ../../ga-5-3/armci/src/locks/semaphores.c -o src/locks/semaphores.o depbase=`echo src/memory/kr_malloc.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/memory/kr_malloc.lo -MD -MP -MF $depbase.Tpo -c -o src/memory/kr_malloc.lo ../../ga-5-3/armci/src/memory/kr_malloc.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/memory/kr_malloc.lo -MD -MP -MF src/memory/.deps/kr_malloc.Tpo -c ../../ga-5-3/armci/src/memory/kr_malloc.c -o src/memory/kr_malloc.o In file included from ../../ga-5-3/armci/src/include/asm-ppc.h:8:0, from ../../ga-5-3/armci/src/include/spinlock.h:29, from ../../ga-5-3/armci/src/include/locks.h:12, from ../../ga-5-3/armci/src/memory/kr_malloc.c:11: ../../ga-5-3/armci/src/include/asm-ppc.h: In function 'atomic_exchange': ../../ga-5-3/armci/src/include/asm-ppc.h:18:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)ptr)&3)==0); /*make sure it is 4-byte aligned*/ ^ ../../ga-5-3/armci/src/include/asm-ppc.h: In function 'release_spinlock': ../../ga-5-3/armci/src/include/asm-ppc.h:55:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)lock)&3)==0); /*make sure it is 4-byte aligned*/ ^ depbase=`echo src/memory/memory.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/memory/memory.lo -MD -MP -MF $depbase.Tpo -c -o src/memory/memory.lo ../../ga-5-3/armci/src/memory/memory.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/memory/memory.lo -MD -MP -MF src/memory/.deps/memory.Tpo -c ../../ga-5-3/armci/src/memory/memory.c -o src/memory/memory.o depbase=`echo src/progress/fence.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/progress/fence.lo -MD -MP -MF $depbase.Tpo -c -o src/progress/fence.lo ../../ga-5-3/armci/src/progress/fence.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/progress/fence.lo -MD -MP -MF src/progress/.deps/fence.Tpo -c ../../ga-5-3/armci/src/progress/fence.c -o src/progress/fence.o depbase=`echo src/progress/wait.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/progress/wait.lo -MD -MP -MF $depbase.Tpo -c -o src/progress/wait.lo ../../ga-5-3/armci/src/progress/wait.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/progress/wait.lo -MD -MP -MF src/progress/.deps/wait.Tpo -c ../../ga-5-3/armci/src/progress/wait.c -o src/progress/wait.o depbase=`echo src/xfer/caccumulate.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/xfer/caccumulate.lo -MD -MP -MF $depbase.Tpo -c -o src/xfer/caccumulate.lo ../../ga-5-3/armci/src/xfer/caccumulate.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/xfer/caccumulate.lo -MD -MP -MF src/xfer/.deps/caccumulate.Tpo -c ../../ga-5-3/armci/src/xfer/caccumulate.c -o src/xfer/caccumulate.o depbase=`echo src/xfer/rmw.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/xfer/rmw.lo -MD -MP -MF $depbase.Tpo -c -o src/xfer/rmw.lo ../../ga-5-3/armci/src/xfer/rmw.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/xfer/rmw.lo -MD -MP -MF src/xfer/.deps/rmw.Tpo -c ../../ga-5-3/armci/src/xfer/rmw.c -o src/xfer/rmw.o In file included from ../../ga-5-3/armci/src/include/asm-ppc.h:8:0, from ../../ga-5-3/armci/src/include/spinlock.h:29, from ../../ga-5-3/armci/src/include/locks.h:12, from ../../ga-5-3/armci/src/xfer/rmw.c:6: ../../ga-5-3/armci/src/include/asm-ppc.h: In function 'atomic_exchange': ../../ga-5-3/armci/src/include/asm-ppc.h:18:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)ptr)&3)==0); /*make sure it is 4-byte aligned*/ ^ ../../ga-5-3/armci/src/include/asm-ppc.h: In function 'release_spinlock': ../../ga-5-3/armci/src/include/asm-ppc.h:55:14: warning: cast from pointer to integer of different size [-Wpointer-to-int-cast] assert((((unsigned)lock)&3)==0); /*make sure it is 4-byte aligned*/ ^ depbase=`echo src/xfer/strided.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/xfer/strided.lo -MD -MP -MF $depbase.Tpo -c -o src/xfer/strided.lo ../../ga-5-3/armci/src/xfer/strided.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/xfer/strided.lo -MD -MP -MF src/xfer/.deps/strided.Tpo -c ../../ga-5-3/armci/src/xfer/strided.c -o src/xfer/strided.o depbase=`echo src/xfer/vector.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/xfer/vector.lo -MD -MP -MF $depbase.Tpo -c -o src/xfer/vector.lo ../../ga-5-3/armci/src/xfer/vector.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/xfer/vector.lo -MD -MP -MF src/xfer/.deps/vector.Tpo -c ../../ga-5-3/armci/src/xfer/vector.c -o src/xfer/vector.o depbase=`echo src/common/groups.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/groups.lo -MD -MP -MF $depbase.Tpo -c -o src/common/groups.lo ../../ga-5-3/armci/src/common/groups.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/groups.lo -MD -MP -MF src/common/.deps/groups.Tpo -c ../../ga-5-3/armci/src/common/groups.c -o src/common/groups.o depbase=`echo src/common/async.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/async.lo -MD -MP -MF $depbase.Tpo -c -o src/common/async.lo ../../ga-5-3/armci/src/common/async.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/async.lo -MD -MP -MF src/common/.deps/async.Tpo -c ../../ga-5-3/armci/src/common/async.c -o src/common/async.o depbase=`echo src/common/ds-shared.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/ds-shared.lo -MD -MP -MF $depbase.Tpo -c -o src/common/ds-shared.lo ../../ga-5-3/armci/src/common/ds-shared.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/ds-shared.lo -MD -MP -MF src/common/.deps/ds-shared.Tpo -c ../../ga-5-3/armci/src/common/ds-shared.c -o src/common/ds-shared.o depbase=`echo src/common/request.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/request.lo -MD -MP -MF $depbase.Tpo -c -o src/common/request.lo ../../ga-5-3/armci/src/common/request.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/request.lo -MD -MP -MF src/common/.deps/request.Tpo -c ../../ga-5-3/armci/src/common/request.c -o src/common/request.o depbase=`echo src/common/spawn.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/spawn.lo -MD -MP -MF $depbase.Tpo -c -o src/common/spawn.lo ../../ga-5-3/armci/src/common/spawn.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/spawn.lo -MD -MP -MF src/common/.deps/spawn.Tpo -c ../../ga-5-3/armci/src/common/spawn.c -o src/common/spawn.o depbase=`echo src/devices/sockets/dataserv.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/devices/sockets/dataserv.lo -MD -MP -MF $depbase.Tpo -c -o src/devices/sockets/dataserv.lo ../../ga-5-3/armci/src/devices/sockets/dataserv.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/devices/sockets/dataserv.lo -MD -MP -MF src/devices/sockets/.deps/dataserv.Tpo -c ../../ga-5-3/armci/src/devices/sockets/dataserv.c -o src/devices/sockets/dataserv.o depbase=`echo src/devices/sockets/sockets.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/devices/sockets/sockets.lo -MD -MP -MF $depbase.Tpo -c -o src/devices/sockets/sockets.lo ../../ga-5-3/armci/src/devices/sockets/sockets.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/devices/sockets/sockets.lo -MD -MP -MF src/devices/sockets/.deps/sockets.Tpo -c ../../ga-5-3/armci/src/devices/sockets/sockets.c -o src/devices/sockets/sockets.o depbase=`echo src/memory/buffers.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/memory/buffers.lo -MD -MP -MF $depbase.Tpo -c -o src/memory/buffers.lo ../../ga-5-3/armci/src/memory/buffers.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/memory/buffers.lo -MD -MP -MF src/memory/.deps/buffers.Tpo -c ../../ga-5-3/armci/src/memory/buffers.c -o src/memory/buffers.o depbase=`echo src/common/signaltrap.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/signaltrap.lo -MD -MP -MF $depbase.Tpo -c -o src/common/signaltrap.lo ../../ga-5-3/armci/src/common/signaltrap.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/signaltrap.lo -MD -MP -MF src/common/.deps/signaltrap.Tpo -c ../../ga-5-3/armci/src/common/signaltrap.c -o src/common/signaltrap.o depbase=`echo src/memory/shmem.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/memory/shmem.lo -MD -MP -MF $depbase.Tpo -c -o src/memory/shmem.lo ../../ga-5-3/armci/src/memory/shmem.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/memory/shmem.lo -MD -MP -MF src/memory/.deps/shmem.Tpo -c ../../ga-5-3/armci/src/memory/shmem.c -o src/memory/shmem.o ../../ga-5-3/armci/src/memory/shmem.c: In function 'get_user_shmmax': ../../ga-5-3/armci/src/memory/shmem.c:335:19: warning: format '%ld' expects argument of type 'long int', but argument 3 has type 'int' [-Wformat=] ">mb and 2^N Found=%ld\n",x); ^ depbase=`echo src/memory/shmlimit.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/memory/shmlimit.lo -MD -MP -MF $depbase.Tpo -c -o src/memory/shmlimit.lo ../../ga-5-3/armci/src/memory/shmlimit.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/memory/shmlimit.lo -MD -MP -MF src/memory/.deps/shmlimit.Tpo -c ../../ga-5-3/armci/src/memory/shmlimit.c -o src/memory/shmlimit.o depbase=`echo src/common/capi.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/capi.lo -MD -MP -MF $depbase.Tpo -c -o src/common/capi.lo ../../ga-5-3/armci/src/common/capi.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../../ga-5-3/armci -I/usr/include/mpi -I../../ga-5-3/armci/src/devices/sockets -I../../ga-5-3/armci/src/include -g -O2 -MT src/common/capi.lo -MD -MP -MF src/common/.deps/capi.Tpo -c ../../ga-5-3/armci/src/common/capi.c -o src/common/capi.o /bin/bash ./libtool --tag=CC --mode=link gcc -g -O2 -L/usr/lib -o libarmci.la -rpath /build/buildd/nwchem-6.5+r26243/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 -lmpi_f77 -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 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-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT compat/random.lo -MD -MP -MF $depbase.Tpo -c -o compat/random.lo ../ga-5-3/compat/random.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT compat/random.lo -MD -MP -MF compat/.deps/random.Tpo -c ../ga-5-3/compat/random.c -o compat/random.o depbase=`echo ma/error.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT ma/error.lo -MD -MP -MF $depbase.Tpo -c -o ma/error.lo ../ga-5-3/ma/error.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT ma/error.lo -MD -MP -MF ma/.deps/error.Tpo -c ../ga-5-3/ma/error.c -o ma/error.o depbase=`echo ma/f2c.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT ma/f2c.lo -MD -MP -MF $depbase.Tpo -c -o ma/f2c.lo ../ga-5-3/ma/f2c.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT ma/f2c.lo -MD -MP -MF ma/.deps/f2c.Tpo -c ../ga-5-3/ma/f2c.c -o ma/f2c.o depbase=`echo ma/ma.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT ma/ma.lo -MD -MP -MF $depbase.Tpo -c -o ma/ma.lo ../ga-5-3/ma/ma.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT ma/ma.lo -MD -MP -MF ma/.deps/ma.Tpo -c ../ga-5-3/ma/ma.c -o ma/ma.o ../ga-5-3/ma/ma.c: In function 'list_verify': ../ga-5-3/ma/ma.c:1379:17: warning: format not a string literal and no format arguments [-Wformat-security] (void)printf(preamble); ^ ../ga-5-3/ma/ma.c:1403:17: warning: format not a string literal and no format arguments [-Wformat-security] (void)printf(preamble); ^ ../ga-5-3/ma/ma.c:1428:17: warning: format not a string literal and no format arguments [-Wformat-security] (void)printf(preamble); ^ depbase=`echo ma/string-util.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT ma/string-util.lo -MD -MP -MF $depbase.Tpo -c -o ma/string-util.lo ../ga-5-3/ma/string-util.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT ma/string-util.lo -MD -MP -MF ma/.deps/string-util.Tpo -c ../ga-5-3/ma/string-util.c -o ma/string-util.o depbase=`echo ma/table.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT ma/table.lo -MD -MP -MF $depbase.Tpo -c -o ma/table.lo ../ga-5-3/ma/table.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT ma/table.lo -MD -MP -MF ma/.deps/table.Tpo -c ../ga-5-3/ma/table.c -o ma/table.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o ma/maf.lo ../ga-5-3/ma/maf.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/ma/maf.F -o ma/maf.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/dgetf2.lo ../ga-5-3/LinAlg/lapack+blas/dgetf2.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/dgetf2.f -o LinAlg/lapack+blas/dgetf2.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/dgetrf.lo ../ga-5-3/LinAlg/lapack+blas/dgetrf.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/dgetrf.f -o LinAlg/lapack+blas/dgetrf.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/dgetrs.lo ../ga-5-3/LinAlg/lapack+blas/dgetrs.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/dgetrs.f -o LinAlg/lapack+blas/dgetrs.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/dlacpy.lo ../ga-5-3/LinAlg/lapack+blas/dlacpy.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/dlacpy.f -o LinAlg/lapack+blas/dlacpy.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/dlaset.lo ../ga-5-3/LinAlg/lapack+blas/dlaset.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/dlaset.f -o LinAlg/lapack+blas/dlaset.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/dlaswp.lo ../ga-5-3/LinAlg/lapack+blas/dlaswp.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/dlaswp.f -o LinAlg/lapack+blas/dlaswp.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/ilaenv.lo ../ga-5-3/LinAlg/lapack+blas/ilaenv.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/ilaenv.f -o LinAlg/lapack+blas/ilaenv.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/lsame.lo ../ga-5-3/LinAlg/lapack+blas/lsame.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/lsame.f -o LinAlg/lapack+blas/lsame.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/xerbla.lo ../ga-5-3/LinAlg/lapack+blas/xerbla.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/xerbla.f -o LinAlg/lapack+blas/xerbla.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/cgemm.lo ../ga-5-3/LinAlg/lapack+blas/cgemm.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/cgemm.f -o LinAlg/lapack+blas/cgemm.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/dblas.lo ../ga-5-3/LinAlg/lapack+blas/dblas.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/dblas.f -o LinAlg/lapack+blas/dblas.o ../ga-5-3/LinAlg/lapack+blas/dblas.f:1514.72: 10 assign 30 to next 1 Warning: Deleted feature: ASSIGN statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:1520.19: 20 go to next,(30, 50, 70, 110) 1 Warning: Deleted feature: Assigned GOTO statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:1522.72: assign 50 to next 1 Warning: Deleted feature: ASSIGN statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:1531.72: assign 70 to next 1 Warning: Deleted feature: ASSIGN statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:1538.72: assign 110 to next 1 Warning: Deleted feature: ASSIGN statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:7039.72: 10 assign 30 to next 1 Warning: Deleted feature: ASSIGN statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:7047.19: go to next,(30, 50, 70, 90, 110) 1 Warning: Deleted feature: Assigned GOTO statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:7049.72: assign 50 to next 1 Warning: Deleted feature: ASSIGN statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:7058.72: assign 70 to next 1 Warning: Deleted feature: ASSIGN statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:7063.72: 100 assign 110 to next 1 Warning: Deleted feature: ASSIGN statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:7090.72: 85 assign 90 to next 1 Warning: Deleted feature: ASSIGN statement at (1) ../ga-5-3/LinAlg/lapack+blas/dblas.f:7108.16: go to next,( 50, 70, 90, 110 ) 1 Warning: Deleted feature: Assigned GOTO statement at (1) /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/sgemm.lo ../ga-5-3/LinAlg/lapack+blas/sgemm.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/LinAlg/lapack+blas/sgemm.f -o LinAlg/lapack+blas/sgemm.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o LinAlg/lapack+blas/zaxpy.lo 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global/src/capi.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/capi.lo -MD -MP -MF $depbase.Tpo -c -o global/src/capi.lo ../ga-5-3/global/src/capi.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/capi.lo -MD -MP -MF global/src/.deps/capi.Tpo -c ../ga-5-3/global/src/capi.c -o global/src/capi.o depbase=`echo global/src/collect.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/collect.lo -MD -MP -MF $depbase.Tpo -c -o global/src/collect.lo ../ga-5-3/global/src/collect.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/collect.lo -MD -MP -MF global/src/.deps/collect.Tpo -c ../ga-5-3/global/src/collect.c -o global/src/collect.o depbase=`echo global/src/datatypes.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/datatypes.lo -MD -MP -MF $depbase.Tpo -c -o global/src/datatypes.lo 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-I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/decomp.lo -MD -MP -MF $depbase.Tpo -c -o global/src/decomp.lo ../ga-5-3/global/src/decomp.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/decomp.lo -MD -MP -MF global/src/.deps/decomp.Tpo -c ../ga-5-3/global/src/decomp.c -o global/src/decomp.o depbase=`echo global/src/DP.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/DP.lo -MD -MP -MF $depbase.Tpo -c -o global/src/DP.lo ../ga-5-3/global/src/DP.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/DP.lo -MD -MP -MF global/src/.deps/DP.Tpo -c ../ga-5-3/global/src/DP.c -o global/src/DP.o depbase=`echo global/src/elem_alg.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/elem_alg.lo -MD -MP -MF $depbase.Tpo -c -o global/src/elem_alg.lo ../ga-5-3/global/src/elem_alg.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/elem_alg.lo -MD -MP -MF global/src/.deps/elem_alg.Tpo -c ../ga-5-3/global/src/elem_alg.c -o global/src/elem_alg.o depbase=`echo global/src/fapi.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/fapi.lo -MD -MP -MF $depbase.Tpo -c -o global/src/fapi.lo ../ga-5-3/global/src/fapi.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/fapi.lo -MD -MP -MF global/src/.deps/fapi.Tpo -c ../ga-5-3/global/src/fapi.c -o global/src/fapi.o depbase=`echo global/src/ga_diag_seqc.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ga_diag_seqc.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ga_diag_seqc.lo 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-I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ga_malloc.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ga_malloc.lo ../ga-5-3/global/src/ga_malloc.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ga_malloc.lo -MD -MP -MF global/src/.deps/ga_malloc.Tpo -c ../ga-5-3/global/src/ga_malloc.c -o global/src/ga_malloc.o depbase=`echo global/src/ga_solve_seq.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ga_solve_seq.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ga_solve_seq.lo ../ga-5-3/global/src/ga_solve_seq.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ga_solve_seq.lo -MD -MP -MF global/src/.deps/ga_solve_seq.Tpo -c ../ga-5-3/global/src/ga_solve_seq.c -o global/src/ga_solve_seq.o depbase=`echo global/src/ga_symmetr.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ga_symmetr.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ga_symmetr.lo ../ga-5-3/global/src/ga_symmetr.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ga_symmetr.lo -MD -MP -MF global/src/.deps/ga_symmetr.Tpo -c ../ga-5-3/global/src/ga_symmetr.c -o global/src/ga_symmetr.o depbase=`echo global/src/ga_trace.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ga_trace.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ga_trace.lo ../ga-5-3/global/src/ga_trace.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ga_trace.lo -MD -MP -MF global/src/.deps/ga_trace.Tpo -c ../ga-5-3/global/src/ga_trace.c -o global/src/ga_trace.o depbase=`echo global/src/ghosts.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ghosts.lo -MD -MP -MF $depbase.Tpo -c -o global/src/ghosts.lo ../ga-5-3/global/src/ghosts.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/ghosts.lo -MD -MP -MF global/src/.deps/ghosts.Tpo -c ../ga-5-3/global/src/ghosts.c -o global/src/ghosts.o ../ga-5-3/global/src/ghosts.c: In function 'pnga_update1_ghosts': ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/global/src/ghosts.c: In function 'pnga_update2_ghosts': ../ga-5-3/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), ^ ../ga-5-3/global/src/ghosts.c: In function 'pnga_update3_ghosts': ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/global/src/ghosts.c: In function 'pnga_set_update4_info': ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/global/src/ghosts.c: In function 'pnga_update44_ghosts': ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/global/src/ghosts.c: In function 'pnga_update55_ghosts': ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/global/src/ghosts.c: In function 'pnga_update_ghosts_nb': ../ga-5-3/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), ^ ../ga-5-3/global/src/ghosts.c: In function 'pnga_update_ghost_dir': ../ga-5-3/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), ^ ../ga-5-3/global/src/ghosts.c: In function 'pnga_set_update5_info': ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/global/src/ghosts.c: In function 'pnga_update6_ghosts': ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/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), ^ ../ga-5-3/global/src/ghosts.c: In function 'pnga_update7_ghosts': ../ga-5-3/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), ^ 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-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/global.nalg.lo -MD -MP -MF $depbase.Tpo -c -o global/src/global.nalg.lo ../ga-5-3/global/src/global.nalg.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/global.nalg.lo -MD -MP -MF global/src/.deps/global.nalg.Tpo -c ../ga-5-3/global/src/global.nalg.c -o global/src/global.nalg.o depbase=`echo global/src/global.npatch.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/global.npatch.lo -MD -MP -MF $depbase.Tpo -c -o global/src/global.npatch.lo ../ga-5-3/global/src/global.npatch.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/global.npatch.lo -MD -MP -MF global/src/.deps/global.npatch.Tpo -c ../ga-5-3/global/src/global.npatch.c -o global/src/global.npatch.o depbase=`echo global/src/global.periodic.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/global.periodic.lo -MD -MP -MF $depbase.Tpo -c -o global/src/global.periodic.lo ../ga-5-3/global/src/global.periodic.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/global.periodic.lo -MD -MP -MF global/src/.deps/global.periodic.Tpo -c ../ga-5-3/global/src/global.periodic.c -o global/src/global.periodic.o depbase=`echo global/src/global.util.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/global.util.lo -MD -MP -MF $depbase.Tpo -c -o global/src/global.util.lo ../ga-5-3/global/src/global.util.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/global.util.lo -MD -MP -MF global/src/.deps/global.util.Tpo -c ../ga-5-3/global/src/global.util.c -o global/src/global.util.o depbase=`echo global/src/hsort.scat.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/hsort.scat.lo -MD -MP -MF $depbase.Tpo -c -o global/src/hsort.scat.lo ../ga-5-3/global/src/hsort.scat.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/hsort.scat.lo -MD -MP -MF global/src/.deps/hsort.scat.Tpo -c ../ga-5-3/global/src/hsort.scat.c -o global/src/hsort.scat.o depbase=`echo global/src/matmul.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/matmul.lo -MD -MP -MF $depbase.Tpo -c -o global/src/matmul.lo ../ga-5-3/global/src/matmul.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/matmul.lo -MD -MP -MF global/src/.deps/matmul.Tpo -c ../ga-5-3/global/src/matmul.c -o global/src/matmul.o depbase=`echo global/src/matrix.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/matrix.lo -MD -MP -MF $depbase.Tpo -c -o global/src/matrix.lo ../ga-5-3/global/src/matrix.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/matrix.lo -MD -MP -MF global/src/.deps/matrix.Tpo -c ../ga-5-3/global/src/matrix.c -o global/src/matrix.o depbase=`echo global/src/nbutil.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/nbutil.lo -MD -MP -MF $depbase.Tpo -c -o global/src/nbutil.lo ../ga-5-3/global/src/nbutil.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/nbutil.lo -MD -MP -MF global/src/.deps/nbutil.Tpo -c ../ga-5-3/global/src/nbutil.c -o global/src/nbutil.o depbase=`echo global/src/onesided.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/onesided.lo -MD -MP -MF $depbase.Tpo -c -o global/src/onesided.lo ../ga-5-3/global/src/onesided.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/onesided.lo -MD -MP -MF global/src/.deps/onesided.Tpo -c ../ga-5-3/global/src/onesided.c -o global/src/onesided.o ../ga-5-3/global/src/onesided.c: In function 'ngai_put_common': ../ga-5-3/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); ^ ../ga-5-3/global/src/onesided.c: In function 'ngai_get_common': ../ga-5-3/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); ^ ../ga-5-3/global/src/onesided.c: In function 'ngai_acc_common': ../ga-5-3/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); ^ ../ga-5-3/global/src/onesided.c: In function 'pnga_access_ptr': ../ga-5-3/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); ^ ../ga-5-3/global/src/onesided.c: In function 'pnga_access_idx': ../ga-5-3/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); ^ ../ga-5-3/global/src/onesided.c: In function 'pnga_strided_put': ../ga-5-3/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); ^ ../ga-5-3/global/src/onesided.c: In function 'pnga_strided_get': ../ga-5-3/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); ^ ../ga-5-3/global/src/onesided.c: In function 'pnga_strided_acc': ../ga-5-3/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); ^ 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-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/peigstubs.lo -MD -MP -MF $depbase.Tpo -c -o global/src/peigstubs.lo ../ga-5-3/global/src/peigstubs.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/peigstubs.lo -MD -MP -MF global/src/.deps/peigstubs.Tpo -c ../ga-5-3/global/src/peigstubs.c -o global/src/peigstubs.o depbase=`echo global/src/sclstubs.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/sclstubs.lo -MD -MP -MF $depbase.Tpo -c -o global/src/sclstubs.lo ../ga-5-3/global/src/sclstubs.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/sclstubs.lo -MD -MP -MF global/src/.deps/sclstubs.Tpo -c ../ga-5-3/global/src/sclstubs.c -o global/src/sclstubs.o depbase=`echo global/src/select.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/select.lo -MD -MP -MF $depbase.Tpo -c -o global/src/select.lo ../ga-5-3/global/src/select.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/select.lo -MD -MP -MF global/src/.deps/select.Tpo -c ../ga-5-3/global/src/select.c -o global/src/select.o depbase=`echo global/src/sparse.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/sparse.lo -MD -MP -MF $depbase.Tpo -c -o global/src/sparse.lo ../ga-5-3/global/src/sparse.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/src/sparse.lo -MD -MP -MF global/src/.deps/sparse.Tpo -c ../ga-5-3/global/src/sparse.c -o global/src/sparse.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o global/src/complex.lo ../ga-5-3/global/src/complex.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/global/src/complex.F -o global/src/complex.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o global/src/ga_diag_seq.lo ../ga-5-3/global/src/ga_diag_seq.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/global/src/ga_diag_seq.F -o global/src/ga_diag_seq.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o global/src/rsg.lo ../ga-5-3/global/src/rsg.f libtool: compile: gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/global/src/rsg.f -o global/src/rsg.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o global/src/ga_diag.lo ../ga-5-3/global/src/ga_diag.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/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-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/buffers.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/buffers.lo ../ga-5-3/pario/dra/buffers.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/buffers.lo -MD -MP -MF pario/dra/.deps/buffers.Tpo -c ../ga-5-3/pario/dra/buffers.c -o pario/dra/buffers.o depbase=`echo pario/dra/capi.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/capi.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/capi.lo ../ga-5-3/pario/dra/capi.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/capi.lo -MD -MP -MF pario/dra/.deps/capi.Tpo -c ../ga-5-3/pario/dra/capi.c -o pario/dra/capi.o depbase=`echo pario/dra/disk.arrays.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/disk.arrays.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/disk.arrays.lo ../ga-5-3/pario/dra/disk.arrays.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/disk.arrays.lo -MD -MP -MF pario/dra/.deps/disk.arrays.Tpo -c ../ga-5-3/pario/dra/disk.arrays.c -o pario/dra/disk.arrays.o depbase=`echo pario/dra/disk.param.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/disk.param.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/disk.param.lo ../ga-5-3/pario/dra/disk.param.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/disk.param.lo -MD -MP -MF pario/dra/.deps/disk.param.Tpo -c ../ga-5-3/pario/dra/disk.param.c -o pario/dra/disk.param.o ../ga-5-3/pario/dra/disk.param.c: In function 'dai_read_param': ../ga-5-3/pario/dra/disk.param.c:126:13: warning: ignoring return value of 'fgets', declared with attribute warn_unused_result [-Wunused-result] fgets(dummy,HDLEN,fd); /*advance to next line*/ ^ depbase=`echo pario/dra/env.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/env.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/env.lo ../ga-5-3/pario/dra/env.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/env.lo -MD -MP -MF pario/dra/.deps/env.Tpo -c ../ga-5-3/pario/dra/env.c -o pario/dra/env.o depbase=`echo pario/dra/fortran.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/fortran.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/fortran.lo ../ga-5-3/pario/dra/fortran.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/fortran.lo -MD -MP -MF pario/dra/.deps/fortran.Tpo -c ../ga-5-3/pario/dra/fortran.c -o pario/dra/fortran.o depbase=`echo pario/dra/patch.util.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/patch.util.lo -MD -MP -MF $depbase.Tpo -c -o pario/dra/patch.util.lo ../ga-5-3/pario/dra/patch.util.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/dra/patch.util.lo -MD -MP -MF pario/dra/.deps/patch.util.Tpo -c ../ga-5-3/pario/dra/patch.util.c -o pario/dra/patch.util.o depbase=`echo pario/eaf/eaf.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/eaf/eaf.lo -MD -MP -MF $depbase.Tpo -c -o pario/eaf/eaf.lo ../ga-5-3/pario/eaf/eaf.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/eaf/eaf.lo -MD -MP -MF pario/eaf/.deps/eaf.Tpo -c ../ga-5-3/pario/eaf/eaf.c -o pario/eaf/eaf.o depbase=`echo pario/eaf/eaf_f2c.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/eaf/eaf_f2c.lo -MD -MP -MF $depbase.Tpo -c -o pario/eaf/eaf_f2c.lo ../ga-5-3/pario/eaf/eaf_f2c.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/eaf/eaf_f2c.lo -MD -MP -MF pario/eaf/.deps/eaf_f2c.Tpo -c ../ga-5-3/pario/eaf/eaf_f2c.c -o pario/eaf/eaf_f2c.o depbase=`echo pario/elio/elio.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/elio/elio.lo -MD -MP -MF $depbase.Tpo -c -o pario/elio/elio.lo ../ga-5-3/pario/elio/elio.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/elio/elio.lo -MD -MP -MF pario/elio/.deps/elio.Tpo -c ../ga-5-3/pario/elio/elio.c -o pario/elio/elio.o depbase=`echo pario/elio/stat.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/elio/stat.lo -MD -MP -MF $depbase.Tpo -c -o pario/elio/stat.lo ../ga-5-3/pario/elio/stat.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/elio/stat.lo -MD -MP -MF pario/elio/.deps/stat.Tpo -c ../ga-5-3/pario/elio/stat.c -o pario/elio/stat.o depbase=`echo pario/sf/sf_capi.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/sf/sf_capi.lo -MD -MP -MF $depbase.Tpo -c -o pario/sf/sf_capi.lo ../ga-5-3/pario/sf/sf_capi.c &&\ mv -f 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-I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/sf/sf_fortran.lo -MD -MP -MF $depbase.Tpo -c -o pario/sf/sf_fortran.lo ../ga-5-3/pario/sf/sf_fortran.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/sf/sf_fortran.lo -MD -MP -MF pario/sf/.deps/sf_fortran.Tpo -c ../ga-5-3/pario/sf/sf_fortran.c -o pario/sf/sf_fortran.o depbase=`echo pario/sf/shared.files.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/sf/shared.files.lo -MD -MP -MF $depbase.Tpo -c -o pario/sf/shared.files.lo ../ga-5-3/pario/sf/shared.files.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT pario/sf/shared.files.lo -MD -MP -MF pario/sf/.deps/shared.files.Tpo -c ../ga-5-3/pario/sf/shared.files.c -o pario/sf/shared.files.o depbase=`echo gaf2c/gaf2c.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT gaf2c/gaf2c.lo -MD -MP -MF $depbase.Tpo -c -o gaf2c/gaf2c.lo ../ga-5-3/gaf2c/gaf2c.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT gaf2c/gaf2c.lo -MD -MP -MF gaf2c/.deps/gaf2c.Tpo -c ../ga-5-3/gaf2c/gaf2c.c -o gaf2c/gaf2c.o depbase=`echo gaf2c/drand.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT gaf2c/drand.lo -MD -MP -MF $depbase.Tpo -c -o gaf2c/drand.lo ../ga-5-3/gaf2c/drand.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT gaf2c/drand.lo -MD -MP -MF gaf2c/.deps/drand.Tpo -c ../ga-5-3/gaf2c/drand.c -o gaf2c/drand.o /bin/bash ./libtool --tag=F77 --mode=compile gfortran -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -c -o gaf2c/farg.lo ../ga-5-3/gaf2c/farg.F libtool: compile: gfortran -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-3/gaf2c/farg.F -o gaf2c/farg.o depbase=`echo tcgmsg/capi.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/capi.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/capi.lo 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-I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/fapi.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/fapi.lo ../ga-5-3/tcgmsg/fapi.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/fapi.lo -MD -MP -MF tcgmsg/.deps/fapi.Tpo -c ../ga-5-3/tcgmsg/fapi.c -o tcgmsg/fapi.o depbase=`echo tcgmsg/tcgmsg-mpi/checkbyte.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/checkbyte.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/checkbyte.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/checkbyte.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/checkbyte.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/checkbyte.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/checkbyte.c -o tcgmsg/tcgmsg-mpi/checkbyte.o depbase=`echo tcgmsg/tcgmsg-mpi/clustercheck.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/clustercheck.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/clustercheck.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/clustercheck.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/clustercheck.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/clustercheck.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/clustercheck.c -o tcgmsg/tcgmsg-mpi/clustercheck.o depbase=`echo tcgmsg/tcgmsg-mpi/collect.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/collect.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/collect.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/collect.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/collect.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/collect.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/collect.c -o tcgmsg/tcgmsg-mpi/collect.o depbase=`echo tcgmsg/tcgmsg-mpi/drand48.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/drand48.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/drand48.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/drand48.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/drand48.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/drand48.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/drand48.c -o tcgmsg/tcgmsg-mpi/drand48.o depbase=`echo tcgmsg/tcgmsg-mpi/evlog.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 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tcgmsg/tcgmsg-mpi/.deps/evlog.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/evlog.c -o tcgmsg/tcgmsg-mpi/evlog.o depbase=`echo tcgmsg/tcgmsg-mpi/evon.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/evon.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/evon.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/evon.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/evon.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/evon.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/evon.c -o tcgmsg/tcgmsg-mpi/evon.o depbase=`echo tcgmsg/tcgmsg-mpi/llog.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/llog.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/llog.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/llog.c &&\ mv -f 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-I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/misc.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/misc.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/misc.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/misc.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/misc.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/misc.c -o tcgmsg/tcgmsg-mpi/misc.o depbase=`echo tcgmsg/tcgmsg-mpi/niceftn.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 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tcgmsg/tcgmsg-mpi/.deps/niceftn.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/niceftn.c -o tcgmsg/tcgmsg-mpi/niceftn.o depbase=`echo tcgmsg/tcgmsg-mpi/nxtval-armci.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/nxtval-armci.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/nxtval-armci.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/nxtval-armci.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/nxtval-armci.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/nxtval-armci.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/nxtval-armci.c -o tcgmsg/tcgmsg-mpi/nxtval-armci.o depbase=`echo tcgmsg/tcgmsg-mpi/p2p.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/p2p.lo -MD -MP -MF $depbase.Tpo -c -o 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-I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/pbeginf.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/pbeginf.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/pbeginf.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/pbeginf.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/pbeginf.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/pbeginf.c -o tcgmsg/tcgmsg-mpi/pbeginf.o depbase=`echo tcgmsg/tcgmsg-mpi/pfilecopy.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/pfilecopy.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/pfilecopy.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/pfilecopy.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/pfilecopy.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/pfilecopy.Tpo -c ../ga-5-3/tcgmsg/tcgmsg-mpi/pfilecopy.c -o tcgmsg/tcgmsg-mpi/pfilecopy.o depbase=`echo tcgmsg/tcgmsg-mpi/sizeof.lo | sed 's|[^/]*$|.deps/&|;s|\.lo$||'`;\ /bin/bash ./libtool --tag=CC --mode=compile gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/sizeof.lo -MD -MP -MF $depbase.Tpo -c -o tcgmsg/tcgmsg-mpi/sizeof.lo ../ga-5-3/tcgmsg/tcgmsg-mpi/sizeof.c &&\ mv -f $depbase.Tpo $depbase.Plo libtool: compile: gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT tcgmsg/tcgmsg-mpi/sizeof.lo -MD -MP -MF tcgmsg/tcgmsg-mpi/.deps/sizeof.Tpo -c ../ga-5-3/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 -L/usr/lib -o libga.la -rpath /build/buildd/nwchem-6.5+r26243/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/dgetf2.lo LinAlg/lapack+blas/dgetrf.lo LinAlg/lapack+blas/dgetrs.lo LinAlg/lapack+blas/dlacpy.lo LinAlg/lapack+blas/dlaset.lo LinAlg/lapack+blas/dlaswp.lo LinAlg/lapack+blas/ilaenv.lo LinAlg/lapack+blas/lsame.lo LinAlg/lapack+blas/xerbla.lo LinAlg/lapack+blas/cgemm.lo LinAlg/lapack+blas/dblas.lo LinAlg/lapack+blas/sgemm.lo LinAlg/lapack+blas/zaxpy.lo LinAlg/lapack+blas/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 armci/libarmci.la -lmpi -lmpi_f77 -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/dgetf2.o LinAlg/lapack+blas/dgetrf.o LinAlg/lapack+blas/dgetrs.o LinAlg/lapack+blas/dlacpy.o LinAlg/lapack+blas/dlaset.o LinAlg/lapack+blas/dlaswp.o LinAlg/lapack+blas/ilaenv.o LinAlg/lapack+blas/lsame.o LinAlg/lapack+blas/xerbla.o LinAlg/lapack+blas/cgemm.o LinAlg/lapack+blas/dblas.o LinAlg/lapack+blas/sgemm.o LinAlg/lapack+blas/zaxpy.o LinAlg/lapack+blas/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 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-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/trace/adjust.o -MD -MP -MF $depbase.Tpo -c -o global/trace/adjust.o ../ga-5-3/global/trace/adjust.c &&\ mv -f $depbase.Tpo $depbase.Po ../ga-5-3/global/trace/adjust.c: In function 'main': ../ga-5-3/global/trace/adjust.c:77:4: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] fscanf(fdistr, "%ld", &p); ^ ../ga-5-3/global/trace/adjust.c:124:24: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] for(k=0;k<7;k++) fscanf(fin,"%d",&flag); ^ ../ga-5-3/global/trace/adjust.c:125:7: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] fscanf(fin,"%lu", clock_base+i); ^ ../ga-5-3/global/trace/adjust.c:126:7: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] fscanf(fin,"%lu", clock_base+i); ^ ../ga-5-3/global/trace/adjust.c:129:35: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] for(k=base;k<7+base;k++)fscanf(fin,"%d",(record+k)); ^ ../ga-5-3/global/trace/adjust.c:130:11: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] fscanf(fin,"%lu",times); ^ ../ga-5-3/global/trace/adjust.c:144:11: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] fscanf(fin,"%lu",times+2); ^ ../ga-5-3/global/trace/adjust.c:178:4: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] fscanf(fdistr, "%d", &distrdata); fprintf(fout, "%d ", distrdata); ^ ../ga-5-3/global/trace/adjust.c:179:4: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] fscanf(fdistr, "%d", &distrdata); fprintf(fout, "%d ", distrdata); ^ /bin/bash ./libtool --tag=CC --mode=link gcc -g -O2 -o global/trace/adjust.x global/trace/adjust.o -lm libtool: link: gcc -g -O2 -o global/trace/adjust.x global/trace/adjust.o -lm depbase=`echo global/trace/collisions.o | sed 's|[^/]*$|.deps/&|;s|\.o$||'`;\ gcc -DHAVE_CONFIG_H -I. -I../ga-5-3 -I/usr/include/mpi -Ima -I../ga-5-3/ma -I../ga-5-3/LinAlg/lapack+blas -Iglobal/src -I../ga-5-3/global/src -I../ga-5-3/global/testing -I../ga-5-3/pario/dra -I../ga-5-3/pario/eaf -I../ga-5-3/pario/elio -I../ga-5-3/pario/sf -Igaf2c -I../ga-5-3/gaf2c -I../ga-5-3/tcgmsg -I../ga-5-3/tcgmsg/tcgmsg-mpi -I../ga-5-3/armci/src/include -I../ga-5-3/armci/tcgmsg -g -O2 -MT global/trace/collisions.o -MD -MP -MF $depbase.Tpo -c -o global/trace/collisions.o ../ga-5-3/global/trace/collisions.c &&\ mv -f $depbase.Tpo $depbase.Po ../ga-5-3/global/trace/collisions.c: In function 'main': ../ga-5-3/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 -o global/trace/collisions.x global/trace/collisions.o -lm libtool: link: gcc -g -O2 -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 '/build/buildd/nwchem-6.5+r26243/src/tools/install/lib' /bin/bash ./libtool --mode=install /usr/bin/install -c libarmci.la '/build/buildd/nwchem-6.5+r26243/src/tools/install/lib' libtool: install: /usr/bin/install -c .libs/libarmci.lai /build/buildd/nwchem-6.5+r26243/src/tools/install/lib/libarmci.la libtool: install: /usr/bin/install -c .libs/libarmci.a /build/buildd/nwchem-6.5+r26243/src/tools/install/lib/libarmci.a libtool: install: chmod 644 /build/buildd/nwchem-6.5+r26243/src/tools/install/lib/libarmci.a libtool: install: ranlib /build/buildd/nwchem-6.5+r26243/src/tools/install/lib/libarmci.a libtool: finish: PATH="/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/X11R6/bin:/usr/games:/sbin" ldconfig -n /build/buildd/nwchem-6.5+r26243/src/tools/install/lib ---------------------------------------------------------------------- Libraries have been installed in: /build/buildd/nwchem-6.5+r26243/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 '/build/buildd/nwchem-6.5+r26243/src/tools/install/include' /usr/bin/install -c -m 644 ../../ga-5-3/armci/src/include/armci.h ../../ga-5-3/armci/src/include/gpc.h ../../ga-5-3/armci/src/include/message.h ../../ga-5-3/armci/src/include/parmci.h '/build/buildd/nwchem-6.5+r26243/src/tools/install/include' Making install in . /bin/mkdir -p '/build/buildd/nwchem-6.5+r26243/src/tools/install/lib' /bin/bash ./libtool --mode=install /usr/bin/install -c libga.la '/build/buildd/nwchem-6.5+r26243/src/tools/install/lib' libtool: install: /usr/bin/install -c .libs/libga.lai /build/buildd/nwchem-6.5+r26243/src/tools/install/lib/libga.la libtool: install: /usr/bin/install -c .libs/libga.a /build/buildd/nwchem-6.5+r26243/src/tools/install/lib/libga.a libtool: install: chmod 644 /build/buildd/nwchem-6.5+r26243/src/tools/install/lib/libga.a libtool: install: ranlib /build/buildd/nwchem-6.5+r26243/src/tools/install/lib/libga.a libtool: finish: PATH="/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/X11R6/bin:/usr/games:/sbin" ldconfig -n /build/buildd/nwchem-6.5+r26243/src/tools/install/lib ---------------------------------------------------------------------- Libraries have been installed in: /build/buildd/nwchem-6.5+r26243/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 '/build/buildd/nwchem-6.5+r26243/src/tools/install/bin' /bin/bash ./libtool --mode=install /usr/bin/install -c global/trace/adjust.x global/trace/collisions.x '/build/buildd/nwchem-6.5+r26243/src/tools/install/bin' libtool: install: /usr/bin/install -c global/trace/adjust.x /build/buildd/nwchem-6.5+r26243/src/tools/install/bin/adjust.x libtool: install: /usr/bin/install -c global/trace/collisions.x /build/buildd/nwchem-6.5+r26243/src/tools/install/bin/collisions.x /bin/mkdir -p '/build/buildd/nwchem-6.5+r26243/src/tools/install/bin' /usr/bin/install -c tools/ga-config '/build/buildd/nwchem-6.5+r26243/src/tools/install/bin' /bin/mkdir -p '/build/buildd/nwchem-6.5+r26243/src/tools/install/include' /usr/bin/install -c -m 644 ../ga-5-3/ma/error.h ../ga-5-3/ma/macdecls.h ../ga-5-3/ma/macommon.h ../ga-5-3/ma/maf2c.fh ma/mafdecls.fh ma/matypes.h ../ga-5-3/ma/scope.h ../ga-5-3/ma/string-util.h ../ga-5-3/ma/table.h ../ga-5-3/global/src/gacommon.h ../ga-5-3/global/src/ga.h global/src/global.fh ../ga-5-3/global/src/ga-papi.h ../ga-5-3/global/src/ga-mpi.h ../ga-5-3/global/src/ga-mpi.fh ../ga-5-3/pario/dra/dra.fh ../ga-5-3/pario/dra/dra.h ../ga-5-3/pario/eaf/eaf.fh ../ga-5-3/pario/eaf/eaf.h ../ga-5-3/pario/elio/chemio.h ../ga-5-3/pario/elio/elio.h ../ga-5-3/pario/sf/coms.h ../ga-5-3/pario/sf/sf.fh ../ga-5-3/pario/sf/sf.h gaf2c/typesf2c.h gaf2c/farg.h ../ga-5-3/tcgmsg/tcgmsg.fh ../ga-5-3/tcgmsg/tcgmsg.h ../ga-5-3/tcgmsg/tcgmsg-mpi/msgtypesc.h ../ga-5-3/tcgmsg/tcgmsg-mpi/msgtypesf.h '/build/buildd/nwchem-6.5+r26243/src/tools/install/include' /bin/mkdir -p '/build/buildd/nwchem-6.5+r26243/src/tools/install/include' /usr/bin/install -c -m 644 global/src/ga-wapi.h '/build/buildd/nwchem-6.5+r26243/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 blas lapack blas lapack NWints atomscf ddscf gradients moints nwdft nwxc 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 cons perfm dntmc dangchang ccca; do \ echo Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/$dir ; \ (cd /build/buildd/nwchem-6.5+r26243/src/$dir; make include_stamp) ; \ done Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/tools make[4]: *** No rule to make target 'include_stamp'. Stop. Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/include Nothing to be done Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/basis ( cd /build/buildd/nwchem-6.5+r26243/src/config; make /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x ; ) /usr/bin/gcc -g -o /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x depend.c /bin/rm -f depend.o /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/geom /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p geom.fh geomP.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/inp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p inp.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/input /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/pstat /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p pstat.fh pstat_consts.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/rtdb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in hdbm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p hdbm.h /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp cp -p context.h rtdb.h rtdb.fh context.fh rtdb.cray.h /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/task /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/symmetry /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p sym.fh ../NWints/auxil/spcartP.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/util /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in md5 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p checksum.h /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/peigs touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/perfm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p dist.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/bq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p bq.fh bq_params.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/cons /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/blas /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/lapack /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/blas make[4]: 'include_stamp' is up to date. Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/lapack make[4]: 'include_stamp' is up to date. Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/NWints /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in api /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p int_tim.fh apiP.fh int_nbf.fh ../../property/prop.fh candoP.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in int /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p sh_order.fh case.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in auxil /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p spcartP.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in ints_sp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in deriv /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p ../int/sh_order.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in texas /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p screened_op.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in ecp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p ecp_nwc.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in hondo /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in rel /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p rel_consts.fh rel_nwc.fh zora.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in dk /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/atomscf /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/ddscf /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in fast /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/gradients /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/moints /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p moints_stats.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/nwdft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I./include -I./grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in include /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in input_dft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in scf_dft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p dftps.fh dft_fdist.fh dft_conv.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in scf_dft_cg /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p ../../ddscf/cosmo.fh ../../ddscf/frozemb.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in so_dft nm: '/build/buildd/nwchem-6.5+r26243/src/tools/build/global/src/scalapack.o': No such file /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies nm: '/build/buildd/nwchem-6.5+r26243/src/tools/build/global/src/scalapack.o': No such file touch include_stamp Making include_stamp in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in xc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p xc.fh xc_vdw.fh xc_params.fh xc_hcth.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in util /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in grid /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in dftgrad /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lr_tddft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lr_tddft_grad /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in zora /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in spec /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in rt_tddft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in matutils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p matutils.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in rtutils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in input /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in init /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in canorg /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in propagators /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in closedshell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in openshell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp cp -p ./headers/rt_tddft.fh ./headers/matutils.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp cp -p ../ddscf/cosmo.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/nwxc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p nwxc.fh nwxc_param.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/rimp2 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/stepper /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/driver /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/optim /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in deloc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mepgs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in tropt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in neb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in string /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/cphf /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/ccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/vib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/mcscf /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in detci /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/prepar /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/esp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/hessian /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in analytic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in dft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../../nwdft/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp cp -p hess_info.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/selci /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/dplot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/mp2_grad /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/qhop /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/property /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p prop.fh atomdata.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/solvation /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p ../property/prop.fh ../property/atomdata.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/nwpw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in nwpwlib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in Parallel /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p stupid_mpi4.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in D1dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in D3dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in Pneb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in K1dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in C3dB /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in DMatrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in CMatrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in control /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lattice /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in io /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ion /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in shake /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in pseudopotential /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in paw_atom /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in utilities /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in paw_utilities /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in unitcell /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in brillouin_zone /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in fractional /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p frac_occ.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in linesearch /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in timing /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ewald /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in thermostats /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in MetaDynamics /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in TAMD /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in FMM /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in md_xs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in libraryps /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in pspw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in exchange-correlation /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in sic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in hfx /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ion /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in psp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in aorbs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in truncating_function /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in kbpp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in makepsi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cgsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in analysis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in APC /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in qmmm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in pspw_LJ /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in pspw_Q /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in pspw_Pair /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mmq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in charge /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in dplot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lcao /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in paw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in paw_geometry /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_geom.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_ma /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_ma.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_utils /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p bessel_transform.fh integrate.fh paw_utils.fh paw_params.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_basis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_basis.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_proj /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_proj.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_matrix /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_comp_charge_matrix.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_ovlp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_ovlp_data.fh paw_ovlp.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_comp_charge /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_comp_charge_data.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_special_functions /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_spher_func.fh paw_gamma_function.fh paw_hypergeom.fh paw_double_factorial.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_gaunt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_gaunt.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_kinetic /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_energy_kin_atom.fh paw_matrix_kin_data.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_vloc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_energy_vloc_atom.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_ion_potential /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_energy_ion_atom.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_core /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_energy_core_atom.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_hartree /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_energy_hartree_atom.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_comp_pot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_matrix_comp_pot.fh paw_pot_comp_data.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_mult /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_mult_data.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_nonlocal /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in paw_density /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in paw_xc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_xc.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_force /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p paw_force_data.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in paw_Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in paw_psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cgsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in band /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in minimizer /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in structure /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cell_optimize /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in kbpp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in makepsi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in cpsp /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in coulomb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in psi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in hfx /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in Grsm_list /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in borbs /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in dplot /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in analysis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in ofpw /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in minimizer /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cpsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lib /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in chi /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in electron /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ke /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in WGC /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp touch include_stamp touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/fft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in pfft1.0 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in fftpack /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in pfft /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in pfftwrap /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/python /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/analyz /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/nwmd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies cp -p constants.fh md_common.fh /build/buildd/nwchem-6.5+r26243/src/include touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/cafe /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/space /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/drdy /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/vscf /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/qmmm /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/qmd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/etrans /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/tce /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I./include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in include /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in diis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in diis2 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in diis3 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in gradients /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_lambda /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in eomccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_t /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cr-eomccsd_t /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lrh /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in emb /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in response /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_yr /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_alpha /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_beta /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lccd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in lccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in qcisd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cc3 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mbpt1 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mbpt2 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mbpt3 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mbpt4 /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cis /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cisd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cisdt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cisdtq /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsdt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsdt_lambda /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in eomccsdt /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_act /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in eomccsd_act /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in cr_eomccsd_t_act /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in eaccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ipccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in mrcc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies Making include_stamp in include /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_sub /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in ccsd_t /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp touch include_stamp touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/bq make[4]: 'include_stamp' is up to date. Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/cons make[4]: 'include_stamp' is up to date. Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/perfm make[4]: 'include_stamp' is up to date. Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/dntmc /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/dangchang /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making include_stamp in /build/buildd/nwchem-6.5+r26243/src/ccca /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I../basis -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies touch include_stamp Making libraries in basis gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG basis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_contrib.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_checksum.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG basisP.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_blas.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_blasP.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_vec_info.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a Making libraries in geom gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_input2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_3d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_2d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_1d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_numcore.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_checksum.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_print_ecce.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_freeze.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_fragment.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_getsym.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geom_hnd.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a Making libraries in inp gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o c_inp.o c_inp.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_rdfree.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 starting at (1) was truncated to fit the variable (1/2) inp.F: In function 'inp_restore_state': inp.F:1412:0: warning: array subscript is above array bounds [-Warray-bounds] fdata(i) = fsave(i,save_level) ^ inp.F: In function 'inp_save_state': inp.F:1375:0: warning: array subscript is above array bounds [-Warray-bounds] fsave(i,save_level) = fdata(i) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inp_irange.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inp_ilist.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a c_inp.o hnd_rdfree.o inp.o inp_irange.o inp_ilist.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a Making libraries in input gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS input_parse.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS input_mem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS memory_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS input_set.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS input_title.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS get_inp_file.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS memory_def.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS speech_input.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a Making libraries in pstat gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_term.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_alloc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_on.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_off.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_pr_all.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_free.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_pr_han.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pstat_pr_det.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a Making libraries in rtdb gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_HDBM -m64 -Wall -g -O2 -o rtdb_f2c.o rtdb_f2c.c rtdb_f2c.c: In function 'rtdb_getfname_': rtdb_f2c.c:169:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'size_t' [-Wformat=] (void) fprintf(stderr, "rtdb_fname: mbuf is too small, need=%d\n",strlen(mbuf)); ^ gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_HDBM -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_HDBM -m64 -Wall -g -O2 -o rtdb_seq.o rtdb_seq.c rtdb_seq.c: In function 'ma_print': rtdb_seq.c:134:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] nprint += fprintf(file, "%d ", ((Integer *) p)[i]); ^ gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_HDBM -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_HDBM -m64 -Wall -g -O2 -o context_f2c.o context_f2c.c Making all in hdbm gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o hdbm.o hdbm.c hdbm.c: In function 'datum_fread': hdbm.c:305:2: warning: format '%d' expects argument of type 'int', but argument 3 has type 'size_t' [-Wformat=] fprintf(stderr, "datum_fread: failed to malloc %d\n", size); ^ hdbm.c:314:2: warning: format '%d' expects argument of type 'int', but argument 3 has type 'size_t' [-Wformat=] fprintf(stderr, "datum_fread: failed to read data %d\n", size); ^ hdbm.c: In function 'hdbm_open': hdbm.c:448:3: warning: format '%x' expects argument of type 'unsigned int', but argument 4 has type 'struct FILE *' [-Wformat=] (void) fprintf(stderr, "hdbm_open: open of %s failed %x\n", name,hash_tables[i].file); ^ Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a hdbm.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a rtdb_f2c.o rtdb.o rtdb_seq.o context.o context_f2c.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a Making libraries in task gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_optimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_freq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_hessian.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_dynamics.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_thermo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_et.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_save_state.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_shell_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_num_grad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_vscf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_property.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_dntmc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_bsse.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_jefftce.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_ncc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_rfcf.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwctask.a Making libraries in symmetry gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dosymops.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations gensym.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gensym_extra.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_vec_sym.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ludcmp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations mprint.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations opprint.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_put_geom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG spgen.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_map.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_nwc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_apply_op.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_get_cart.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_grp_name.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_ap_cart.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_cent_map.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_num_ops.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include 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-DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_mo_adapt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_g_sym.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wrcell.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations dctr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_irrepname.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_abelian.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_mol.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_sym.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_mo_ap_op.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_bas_op.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_bs_ir_id.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_sh_pair.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a Making libraries in util gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations output.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING errquit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ffflush.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING print_center.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_flush.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_sgroup.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_host.o util_host.c gcc -c -I. -I/usr/include/mpi 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-fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_list.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_it_proj.F 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-DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING seq_output.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_mat2col.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ch_brd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING two_ind_trn.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_pname.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING sread.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING swrite.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations banner.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_print.F cp util_v_stub.F util_version.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_version.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_nwchem_version.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ga_version.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_nwchem_paper.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_nwchem_srcdir.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o utilc_nwchem_srcdir.o utilc_nwchem_srcdir.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING mk_fit_xf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING int_2c_ga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_local_mdot.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_cpusec.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_wallsec.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations gather.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations scatter.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_trace_dg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations lcopy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_legal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_file_name.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_io_unit.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_speak.o util_speak.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_rtdb_speak.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_file_unlink.o util_file_unlink.c gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_sleep.o util_sleep.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_rtdb_state.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o ecce_print.o ecce_print.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_random.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_job.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_getenv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_getarg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_nwchemrc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_md.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_md_c.o util_md_c.c gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_md_sockets.o util_md_sockets.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING dgewr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING atoi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING indint.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_wall_remain.o util_wall_remain.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_normf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING corr_mk_ref.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING nw_inp_from_file.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING bgj.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING movecs_ecce.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING get_density.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING moeig_read.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_debug.o util_debug.c util_debug.c: In function 'util_debug_': util_debug.c:36:3: warning: implicit declaration of function 'GA_Nodeid' [-Wimplicit-function-declaration] sprintf(title, "Debugging NWChem process %d", GA_Nodeid()); ^ util_debug.c:121:3: warning: implicit declaration of function 'GA_Sync' [-Wimplicit-function-declaration] GA_Sync(); ^ util_debug.c:126:5: warning: implicit declaration of function 'GA_Error' [-Wimplicit-function-declaration] GA_Error("util_debug: fork failed?", 0); ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_erf.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_cflush.o util_cflush.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ascii_plot.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_length_scale.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_it2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_lkain_ext.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ma_print.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING freeze_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_extra.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_test.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ga_test.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util.o util.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_patch_test.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ndim_test.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_perf_test.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_test_lu.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_test_eig.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_dra_test.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_eaf_test.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_sf_test.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_lkain_2cpl3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_io.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_xyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_ma.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_mpinap.o util_mpinap.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_lkain_2cpl3_ext.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_dgeev.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_nwsort.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_mygabcast.o util_mygabcast.c util_mygabcast.c: In function 'util_mygabcast_': util_mygabcast.c:14:24: warning: variable 'end8' set but not used [-Wunused-but-set-variable] long len8, istart, end8; ^ gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o util_getppn.o util_getppn.c gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o linux_cpu.o linux_cpu.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING linux_shift.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o linux_random.o linux_random.c gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o erfc.o erfc.c gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -o linux_printaff.o linux_printaff.c /build/buildd/nwchem-6.5+r26243/bin/LINUX64/depend.x -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include > dependencies gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_matpow.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_pack.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING dabssum.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING dabsmax.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations dfill.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ifill.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING mabyte_fill.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_it_lsolve.F ga_it_lsolve.F: In function 'ga_iter_lsolve': ga_it_lsolve.F:235:0: warning: 'rnorm_prev' may be used uninitialized in this function [-Wmaybe-uninitialized] convg_ratio = rnorm/rnorm_prev ^ ga_it_lsolve.F:77:0: note: 'rnorm_prev' was declared here double precision rnorm, rnorm_prev, bnorm, convg_ratio ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_it_orth.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_orthog.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations idamin.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_jacobi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING stpr_sjacobi.F gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -O2 -o util_memcpy.o util_memcpy.c gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -O2 -o ga_accback.o ga_accback.c ga_accback.c: In function 'nga_access_callback_release_': ga_accback.c:101:3: warning: statement with no effect [-Wunused-value] for (ii = 0; ii++; ii < GA_MAX_DIM) ald[ii] = 0; ^ ga_accback.c:102:3: 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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -O2 -o ga_asymmetr.o ga_asymmetr.c gcc -c -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING -m64 -Wall -g -O2 -o util_gnxtval.o util_gnxtval.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING nxtask.F nxtask.F: In function 'nxtask': nxtask.F:115:0: warning: '__result_nxtask' may be used uninitialized in this function [-Wmaybe-uninitialized] end ^ nxtask.F:22:0: note: '__result_nxtask' was declared here integer function nxtask(nproc, ichunk) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING ga_copy_dz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations dgami.f dgami.f: In function 'dcsevl': dgami.f:351:0: warning: 'b2' may be used uninitialized in this function [-Wmaybe-uninitialized] DCSEVL = 0.5D0*(B0-B2) ^ dgami.f: In function 'initds': dgami.f:932:0: warning: 'i' may be used uninitialized in this function [-Wmaybe-uninitialized] I = NOS + 1 - II ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_eri_cholesky.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/usr/include/mpi -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC -DJOBTIMEPATH=\"/build/buildd/nwchem-6.5+r26243/bin/LINUX64\" -DNWCHEM_SRCDIR="\"/build/buildd/nwchem-6.5+r26243/src\"" -DBYTE_SHORT_PACKING -DBYTE_SHORT_PACKING util_test_cholesky.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations icopy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations dsum.f gfortran -c -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -O0 -g -g -o md5.o md5.c Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a md5wrap.o md5.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.lock ar r /build/buildd/nwchem-6.5+r26243/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_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 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 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 icopy.o dsum.o dgefa.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a Making libraries in peigs (make lib ) || exit 1 (cd ./src/c; make) gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c clustrfix.c clustrfix.c: In function 'clustrfix_': clustrfix.c:365:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" cptr c1 %d cn %d b1 %d bn %d \n", clustr_info[jjj++], clustr_info[jjj++], clustr_info[jjj++], clustr_info[jjj++]); ^ clustrfix.c:365:5: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] clustrfix.c:365:5: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] clustrfix.c:365:5: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] clustrfix.c:365:124: warning: operation on 'jjj' may be undefined [-Wsequence-point] printf(" cptr c1 %d cn %d b1 %d bn %d \n", clustr_info[jjj++], clustr_info[jjj++], clustr_info[jjj++], clustr_info[jjj++]); ^ clustrfix.c:365:124: warning: operation on 'jjj' may be undefined [-Wsequence-point] clustrfix.c:365:124: warning: operation on 'jjj' may be undefined [-Wsequence-point] 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; ^ clustrfix.c: 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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mgscs.c mgscs.c: In function 'mgscs': mgscs.c:184:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf(stderr, "node = %d NULL vector assignment in vecA \n", me); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c clustrxx5.c clustrxx5.c: In function 'clustrinv5_': clustrxx5.c:255:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf( stderr, " me = %d Internal Error in PEIGS clustrinv. \n", me ); ^ clustrxx5.c:256:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf( stderr, " me = %d recv_num and/or send_num > 1. \n", me); ^ clustrxx5.c:260:9: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf( stderr, " me = %d Internal Error in PEIGS clustrinv. \n", me ); ^ clustrxx5.c:261:9: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf( stderr, " me = %d send_cl != cl_num - 1. \n", me); ^ clustrxx5.c:265:9: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf( stderr, " me = %d Internal Error in PEIGS clustrinv. \n", me ); ^ clustrxx5.c:266:9: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf( stderr, " me = %d recv_cl != 0. \n", me); ^ clustrxx5.c:322:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf( stderr, " me = %d Internal Error in PEIGS clustrinv. \n", me ); ^ clustrxx5.c:323:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf( stderr, " me = %d Swapping of initial cluster data \n", me); ^ clustrxx5.c:324:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf( stderr, " me = %d does not have a well defined start. \n", me); ^ clustrxx5.c:325:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pstein4.c pstein4.c: In function 'pstein4': pstein4.c:243:16: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo ); ^ pstein4.c:243:16: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pstein4.c:311:15: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pstein4.c:311:15: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pstein4.c:475:6: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] me, isize, neigval ); ^ pstein4.c:475:6: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] pstein4.c:475:6: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pstein4.c:158:24: warning: variable 'piwork' set but not used [-Wunused-but-set-variable] Integer **piwork, max_sz, sync_proc, numclstr; ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pstein5.c pstein5.c: In function 'pstein5': pstein5.c:234:6: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] msg, me, -linfo ); ^ pstein5.c:234:6: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] pstein5.c:302:6: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pstein5.c:302:6: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] pstein5.c:447:6: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] me, isize, neigval ); ^ pstein5.c:447:6: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] pstein5.c:447:6: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pstein5.c:146:24: warning: variable 'piwork' set but not used [-Wunused-but-set-variable] Integer **piwork, max_sz, sync_proc; ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c peigs_dlasq1.c peigs_dlasq1.c: In function 'peigs_dlasq1': peigs_dlasq1.c:33:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" error in dlasq1 info = %d \n", *info ); ^ peigs_dlasq1.c:34:5: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] sprintf( filename, "pdspevx.%d", me); ^ peigs_dlasq1.c:37:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c b_ortho.c b_ortho.c: In function 'b_ortho': b_ortho.c:191:15: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] *m, *n, me); ^ b_ortho.c:191:15: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] b_ortho.c:191:15: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c ci_entry.c ci_entry.c: In function 'ci_entry': ci_entry.c:122:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: ci_entry_ node %d : Mapping problem\n", *me); ^ ci_entry.c:145:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf("PeIGS: ci_entry_ :node %d : i < j \n", *me); ^ ci_entry.c: In function 'ci_entry_': ci_entry.c:231:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: ci_entry_ node %d : Mapping problem\n", *me); ^ ci_entry.c:254:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf( "PeIGS: ci_entry_ :node %d : i < j \n", *me); ^ ci_entry.c: In function 'ci_size_': ci_entry.c:321:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Node %d Error in ci_size arg 1 with me = %d mxnprc = %d \n", iam, *me, mxnprc_()); ^ ci_entry.c:321:5: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] ci_entry.c:321:5: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] ci_entry.c:335:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: ci_size_ node %d : Mapping problem\n", *me); ^ ci_entry.c: In function 'fil_mapvec_': ci_entry.c:396:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : first argument is NULL \n", mxmynd_()); ^ ci_entry.c:397:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf("me = %d fil_mapvec_ \n", *me); ^ ci_entry.c:402:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : first argument %d out of bounds \n", mxmynd_(), *me); ^ ci_entry.c:402:5: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] ci_entry.c:403:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf("fil_mapvec_ %d \n", i); ^ ci_entry.c:408:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : 2nd argument is NULL i\n", *me); ^ ci_entry.c:409:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf("fil_mapvec_ %d \n", i); ^ ci_entry.c:413:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : Mapping problem second argument is invalid \n", *me); ^ ci_entry.c:414:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf("fil_mapvec_ %d \n", i); ^ ci_entry.c:418:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : Mapping problem\n", *me); ^ ci_entry.c:420:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf("fil_mapvec_ %d \n", i); ^ ci_entry.c:427:7: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : 3rd argument error. \n", *me); ^ ci_entry.c:428:7: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf("fil_mapvec_ %d \n", i); ^ ci_entry.c:432:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : Mapping problem\n", *me); ^ ci_entry.c:433:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : 4th argument error. \n", *me); ^ ci_entry.c:435:5: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf("fil_mapvec_ %d \n", i); ^ ci_entry.c:446:2: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf(" Peigs: fil_mapvec_ node %d : 4th argument error. \n", *me); ^ ci_entry.c:447:2: warning: format '%d' expects argument of type 'int', but argument 2 has type 'Integer' [-Wformat=] printf("fil_mapvec_ %d \n", i); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c exit.c exit.c: In function 'g_exit2_': exit.c:78:3: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf(stderr, "G_EXIT2: Node %d Error. A routine called g_exit2_, \n", me); ^ exit.c:79:3: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf(stderr, "Message from calling routine: %s node id = %d \n", array, me); ^ exit.c: In function 'g_exit_': exit.c:151:5: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf(stderr, "G_EXIT: Node %d Error: Number of processors in Proc List exceeds number allocated \n", me); ^ exit.c:164:5: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf(stderr, " %s My node id = %d info = %d (g_exit_) \n", array, me, *n); ^ exit.c:164:5: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c exit2.c exit2.c: In function 'l_exit_': exit2.c:61:3: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf(stderr, " %s My node id = %d info = %d (l_exit_) \n", array, me, *info); ^ exit2.c:61:3: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c forLL.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c forLU.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c gmax.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c lu_mxm2.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c matmax.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mdif2b.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mdiff1.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mdiff2.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c memreq.c memreq.c: In function 'memreq_': memreq.c:181:10: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf(stderr, " me = %d error in mapB in memreq.c \n",me); ^ memreq.c:197:8: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c memreq_f.c memreq_f.c: In function 'fmemreq_': memreq_f.c:168:2: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf(stderr, " me = %d error in mapB in fmemreq.c \n", me); ^ memreq_f.c:184:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf(stderr, " me = %d error in mapZ in fmemreq.c \n",me); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mgs5.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm25.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm5x.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm88.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm_ll1.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c onenorm.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c ortho.c ortho.c: In function 'ortho': ortho.c:163:15: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] *m, *n, me); ^ ortho.c:163:15: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] ortho.c:163:15: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspev_c.c pdspev_c.c: In function 'pdspev': pdspev_c.c:287:5: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d argument %d is a pointer to NULL. \n", msg, me, -linfo ); ^ pdspev_c.c:287:5: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspev_c.c:316:16: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pdspev_c.c:316:16: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspev_c.c:342:17: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pdspev_c.c:342:17: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspev_c.c:357:8: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d mapA,Z differ \n", msg, me ); ^ pdspev_c.c:382:6: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspevx.c pdspevx.c: In function 'pdspevx': pdspevx.c:353:5: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] sprintf( filename, "pdspevx.%d", me); ^ pdspevx.c:414:9: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo ); ^ pdspevx.c:414:9: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspevx.c:456:17: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pdspevx.c:456:17: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspevx.c:483:17: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pdspevx.c:483:17: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspevx.c:498:8: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d mapA,Z differ \n", msg, me ); ^ pdspevx.c:523:6: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d Insufficient workspace provided. \n", msg, me ); ^ pdspevx.c:937:6: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf(stderr, " %s me = %d pstebz_ returned info = %d \n", msg, me, *info ); ^ pdspevx.c:937:6: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspevx.c:1068:9: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf(stderr, " %s me = %d pstein returned info = %d \n", msg, me, *info ); ^ pdspevx.c:1068:9: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] 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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspgv_c.c pdspgv_c.c: In function 'pdspgv': pdspgv_c.c:321:16: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo ); ^ pdspgv_c.c:321:16: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspgv_c.c:354:18: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pdspgv_c.c:354:18: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspgv_c.c:388:18: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pdspgv_c.c:388:18: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspgv_c.c:407:9: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d mapA,B,Z differ \n", msg, me ); ^ pdspgv_c.c:433:7: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspgvx.c pdspgvx.c: In function 'pdspgvx': pdspgvx.c:424:14: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo ); ^ pdspgvx.c:424:14: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspgvx.c:468:16: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pdspgvx.c:468:16: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspgvx.c:514:16: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pdspgvx.c:514:16: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspgvx.c:533:7: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d mapA,B,Z differ \n", msg, me ); ^ pdspgvx.c:558:5: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d Insufficient workspace provided. \n", msg, me ); ^ pdspgvx.c:711:9: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf(stderr, " %s me = %d choleski returned info = %d \n", msg, me, *info ); ^ pdspgvx.c:711:9: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspgvx.c:741:11: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf(stderr, " %s me = %d inverseL returned info = %d \n", msg, me, *info ); ^ pdspgvx.c:741:11: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspgvx.c:829:7: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf(stderr, " %s me = %d pdspevx returned info = %d \n", msg, me, *info ); ^ pdspgvx.c:829:7: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pdsptri.c pdsptri.c: In function 'pdsptri': pdsptri.c:351:15: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo ); ^ pdsptri.c:351:15: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdsptri.c:414:16: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo); ^ pdsptri.c:414:16: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdsptri.c:534:7: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf(stderr, " %s me = %d pstebz returned info = %d \n", msg, me, *info ); ^ pdsptri.c:534:7: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdsptri.c:573:9: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf(stderr, " %s me = %d pstein returned info = %d \n", msg, me, *info ); ^ pdsptri.c:573:9: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c peigs_cmod.f gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pxerbla.c pxerbla.c: In function 'pxerbla2_': pxerbla.c:128:5: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf(stderr, "PXERBLA: Node %d Error: Number of processors in Proc List exceeds number allocated \n", me); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c qsort.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c resid.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c residual.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c sfnorm.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c shellsort.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c sonenorm.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c soort.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c tred22.c tred22.c: In function 'tred2': tred22.c:328:7: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf(stderr, "node = %d NULL vector assignment in vecA \n", me); ^ tred22.c:354:3: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] sprintf(msg, "TRED22:Error in argument %d \n", linfo); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c util.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c xerbla.c xerbla.c: In function 'xerbla': xerbla.c:45:3: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf(stdout, " processor %d \n", mxmynd_()); ^ xerbla.c:47:11: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] string, *info ); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mapchk.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pdiff.c pdiff.c: In function 'pdiff': pdiff.c:104:5: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] fprintf( stderr, " Error in pdiff. me = %d not in proclist. \n", me ); ^ pdiff.c:132:14: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] msg1, msg2, me, last_proc ); ^ pdiff.c:132:14: warning: format '%d' expects argument of type 'int', but argument 6 has type 'Integer' [-Wformat=] gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pgexit.c pgexit.c: In function 'pgexit': pgexit.c:85:5: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d exiting via pgexit. \n", msg, mxmynd_() ); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c reducemap.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c inv_it3.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c peigs_tldlfact.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c gdot.F ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpeigs.a (cd ./src/f77; make) gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c inverm.F inverm.F: In function 'sturmi': inverm.F:497:0: warning: 'icd' may be used uninitialized in this function [-Wmaybe-uninitialized] IC = ICD ^ gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c damax.f gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dlaebz2.F gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dstebz3.F dstebz3.F: In function 'dstebz3': dstebz3.F:459:0: warning: 'wu' may be used uninitialized in this function [-Wmaybe-uninitialized] IF( IRANGE.EQ.1 .OR. WU.GE.D( IBEGIN )-PIVMIN ) ^ dstebz3.F:461:0: warning: 'wl' may be used uninitialized in this function [-Wmaybe-uninitialized] IF( IRANGE.EQ.1 .OR. ( WL.LT.D( IBEGIN )-PIVMIN .AND. WU.GE. ^ gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c heapsort.f gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c neblw2.F gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dspevx2.F gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dgetavec.F gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dgetavec2.f gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c dgetavec3.f gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c types1.f gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c xerbl2.f gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c menode.f gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c pairup.f gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c xstop.f (cd ./comm; make) gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c mxbrod.F mxbrod.F: In function 'mxbrod': mxbrod.F:141:0: warning: 'srcpos' may be used uninitialized in this function [-Wmaybe-uninitialized] dstsrc = mylpos - srcpos ^ gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c mxcombv1.F mxcombv1.F: In function 'mxcombv1': mxcombv1.F:342:0: warning: 'prtlpos' may be used uninitialized in this function [-Wmaybe-uninitialized] prtnr = nodel(prtlpos+1) ^ gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c mxsubs.F mxsubs.F: In function 'mxbcst': mxsubs.F:571:0: warning: 'ireslt' may be used uninitialized in this function [-Wmaybe-uninitialized] ireslt = mxwrit (data,isize,ito,itype) ^ gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c sum.F gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c maxx.F gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DSTD_DBL -DTCGMSG -DLINUX64 -c peigs_dgop.F (cd ./ctof; make) gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c bortho_f.c bortho_f.c: In function 'bortho_': bortho_f.c:121:15: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] *m, *n, me); ^ bortho_f.c:121:15: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] bortho_f.c:121:15: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm5x_f.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c mxm88_f.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c onenorm_f.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c ortho_f.c ortho_f.c: In function 'ortho_': ortho_f.c:116:15: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] *m, *n, me); ^ ortho_f.c:116:15: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] ortho_f.c:116:15: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspev_f.c pdspev_f.c: In function 'pdspev_': pdspev_f.c:148:14: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo ); ^ pdspev_f.c:148:14: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspev_f.c:159:7: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d ibuffsz is too small. \n", msg, me ); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspevx_f.c pdspevx_f.c: In function 'pdspevx_': pdspevx_f.c:171:18: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo ); ^ pdspevx_f.c:171:18: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspevx_f.c:182:9: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d ibuffsz is too small. \n", msg, me ); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspgv_f.c pdspgv_f.c: In function 'pdspgv_': pdspgv_f.c:160:15: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo ); ^ pdspgv_f.c:160:15: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspgv_f.c:172:9: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d ibuffsz is too small. \n", msg, me ); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c pdspgvx_f.c pdspgvx_f.c: In function 'pdspgvx_': pdspgvx_f.c:180:15: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] msg, me, -linfo ); ^ pdspgvx_f.c:180:15: warning: format '%d' expects argument of type 'int', but argument 5 has type 'Integer' [-Wformat=] pdspgvx_f.c:192:7: warning: format '%d' expects argument of type 'int', but argument 4 has type 'Integer' [-Wformat=] fprintf( stderr, " %s me = %d ibuffsz is too small. \n", msg, me ); ^ gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c resid_f.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/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 -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c tresid_f.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c choleski_f.c gcc -m64 -Wall -I/build/buildd/nwchem-6.5+r26243/src/peigs/h -DLINUX64 -DSTD_DBL -c inverse_f.c rm -f libpeigs.a ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpeigs.a comm/*.o ctof/*.o src/c/*.o src/f77/*.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpeigs.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpeigs.a touch peigs_stamp.LINUX64 Making libraries in perfm gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG perfm_start.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG perfm_end.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG perfm_flop.F gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o dist.o dist.c Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a perfm_start.o perfm_end.o perfm_flop.o dist.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a Making libraries in bq gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_data.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_rtdb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_main.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_force.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bq_checksum.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a bq_input.o bq_data.o bq_rtdb.o bq_main.o bq_force.o bq_checksum.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libbq.a Making libraries in cons gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons_utils.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons_springs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons_rtdb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cons_data.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a cons_input.o cons.o cons_utils.o cons_springs.o cons_rtdb.o cons_data.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcons.a Making libraries in blas gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dasum.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/daxpy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dcopy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ddot.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG double/dgemm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgemv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dger.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dnrm2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/drot.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dscal.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dspmv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dspr.f double/dspr.f: In function 'dspr': double/dspr.f:152:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,K,KK,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dswap.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsymm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsymv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsyr2.f double/dsyr2.f: In function 'dsyr2': double/dsyr2.f:172:0: warning: 'ky' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,IY,J,JX,JY,KX,KY ^ double/dsyr2.f:172:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] double/dsyr2.f:172:0: warning: 'jy' may be used uninitialized in this function [-Wmaybe-uninitialized] double/dsyr2.f:172:0: warning: 'jx' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsyr2k.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsyrk.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dtrmm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dtrmv.f double/dtrmv.f: In function 'dtrmv': double/dtrmv.f:171:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dtrsm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dtrsv.f double/dtrsv.f: In function 'dtrsv': double/dtrsv.f:167:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dznrm2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/idamax.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/izamax.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/lsame.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zaxpy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dcabs1.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zcopy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zdrot.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zdotc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zdscal.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgemm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgemv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgerc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zhemm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zhemv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zher2.f double/zher2.f: In function 'zher2': double/zher2.f:175:0: warning: 'ky' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,IY,J,JX,JY,KX,KY ^ double/zher2.f:175:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] double/zher2.f:175:0: warning: 'jy' may be used uninitialized in this function [-Wmaybe-uninitialized] double/zher2.f:175:0: warning: 'jx' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zher2k.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zherk.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zscal.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zswap.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ztrmm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ztrmv.f double/ztrmv.f: In function 'ztrmv': double/ztrmv.f:171:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ztrsm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ztrsv.f double/ztrsv.f: In function 'ztrsv': double/ztrsv.f:173:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zsyrk.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zsyr2k.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zsymm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zher.f double/zher.f: In function 'zher': double/zher.f:160:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG double/xerbla.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgeru.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dzasum.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsyr.f double/dsyr.f: In function 'dsyr': double/dsyr.f:157:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zdotu.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/sasum.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/saxpy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/scopy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/sdot.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/sgemm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/sgemv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/sger.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/snrm2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/srot.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/sscal.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/sspmv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/sspr.f single/sspr.f: In function 'sspr': single/sspr.f:152:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,K,KK,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/sswap.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/ssymm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/ssymv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/ssyr2.f single/ssyr2.f: In function 'ssyr2': single/ssyr2.f:172:0: warning: 'ky' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,IY,J,JX,JY,KX,KY ^ single/ssyr2.f:172:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] single/ssyr2.f:172:0: warning: 'jy' may be used uninitialized in this function [-Wmaybe-uninitialized] single/ssyr2.f:172:0: warning: 'jx' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/ssyr2k.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/ssyrk.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/strmm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/strmv.f single/strmv.f: In function 'strmv': single/strmv.f:171:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/strsm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/strsv.f single/strsv.f: In function 'strsv': single/strsv.f:173:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/scnrm2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/isamax.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/scabs1.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/caxpy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/ccopy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/csrot.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/icamax.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cdotc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/csscal.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cgemm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cgemv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cgerc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/chemm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/chemv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cher2.f single/cher2.f: In function 'cher2': single/cher2.f:175:0: warning: 'ky' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,IY,J,JX,JY,KX,KY ^ single/cher2.f:175:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] single/cher2.f:175:0: warning: 'jy' may be used uninitialized in this function [-Wmaybe-uninitialized] single/cher2.f:175:0: warning: 'jx' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cher2k.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cherk.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cscal.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cswap.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/ctrmm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/ctrmv.f single/ctrmv.f: In function 'ctrmv': single/ctrmv.f:171:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/ctrsm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/ctrsv.f single/ctrsv.f: In function 'ctrsv': single/ctrsv.f:173:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I,INFO,IX,J,JX,KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cgeru.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/scasum.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations single/cdotu.f Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a dasum.o daxpy.o dcopy.o ddot.o dgemm.o dgemv.o dger.o dnrm2.o drot.o dscal.o dspmv.o dspr.o dswap.o dsymm.o dsymv.o dsyr2.o dsyr2k.o dsyrk.o dtrmm.o dtrmv.o dtrsm.o dtrsv.o dznrm2.o idamax.o izamax.o lsame.o zaxpy.o dcabs1.o zcopy.o zdrot.o zdotc.o zdscal.o zgemm.o zgemv.o zgerc.o zhemm.o zhemv.o zher2.o zher2k.o zherk.o zscal.o zswap.o ztrmm.o ztrmv.o ztrsm.o ztrsv.o zsyrk.o zsyr2k.o zsymm.o zher.o xerbla.o zgeru.o dzasum.o dsyr.o zdotu.o sasum.o saxpy.o scopy.o sdot.o sgemm.o sgemv.o sger.o snrm2.o srot.o sscal.o sspmv.o sspr.o sswap.o ssymm.o ssymv.o ssyr2.o ssyr2k.o ssyrk.o strmm.o strmv.o strsm.o strsv.o scnrm2.o isamax.o scabs1.o caxpy.o ccopy.o csrot.o icamax.o cdotc.o csscal.o cgemm.o cgemv.o cgerc.o chemm.o chemv.o cher2.o cher2k.o cherk.o cscal.o cswap.o ctrmm.o ctrmv.o ctrsm.o ctrsv.o cgeru.o scasum.o cdotu.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a Making libraries in lapack gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -ffloat-store -fno-fast-math double/dlamch.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -ffloat-store -fno-fast-math double/dlaisnan.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dbdsqr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgebd2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgebrd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgelq2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgelqf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgeqr2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgeqrf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgesv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgesvd.f double/dgesvd.f: In function 'dgesvd': double/dgesvd.f:677:0: warning: 'mnthr' may be used uninitialized in this function [-Wmaybe-uninitialized] IF( M.GE.MNTHR ) THEN ^ double/dgesvd.f:237:0: warning: 'bdspac' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER BDSPAC, BLK, CHUNK, I, IE, IERR, IR, ISCL, ^ double/dgesvd.f:1170:0: warning: 'wrkbl' may be used uninitialized in this function [-Wmaybe-uninitialized] ELSE IF( LWORK.GE.WRKBL+( LDA+N )*N ) THEN ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgetf2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgetrf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgetrs.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/disnan.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlahr2.f double/dlahr2.f: In function 'dlahr2': double/dlahr2.f:305:0: warning: 'ei' may be used uninitialized in this function [-Wmaybe-uninitialized] A( K+NB, NB ) = EI ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaqr0.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlabrd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlacon.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlacpy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dladiv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlae2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaev2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaexc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlagtf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlagts.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG double/dgels.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlange.f double/dlange.f: In function 'dlange': double/dlange.f:138:0: warning: 'value' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION SCALE, SUM, VALUE, TEMP ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlansp.f double/dlansp.f: In function 'dlansp': double/dlansp.f:138:0: warning: 'value' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION ABSA, SCALE, SUM, VALUE ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dtrti2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlanst.f double/dlanst.f: In function 'dlanst': double/dlanst.f:124:0: warning: 'anorm' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION ANORM, SCALE, SUM ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlansy.f double/dlansy.f: In function 'dlansy': double/dlansy.f:146:0: warning: 'value' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION ABSA, SCALE, SUM, VALUE ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlapy2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlapy3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarfb.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarfg.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarft.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarnv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlartg.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaruv.f double/dlaruv.f: In function 'dlaruv': double/dlaruv.f:441:0: warning: 'it4' may be used uninitialized in this function [-Wmaybe-uninitialized] ISEED( 4 ) = IT4 ^ double/dlaruv.f:440:0: warning: 'it3' may be used uninitialized in this function [-Wmaybe-uninitialized] ISEED( 3 ) = IT3 ^ double/dlaruv.f:439:0: warning: 'it2' may be used uninitialized in this function [-Wmaybe-uninitialized] ISEED( 2 ) = IT2 ^ double/dlaruv.f:438:0: warning: 'it1' may be used uninitialized in this function [-Wmaybe-uninitialized] ISEED( 1 ) = IT1 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlas2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlasy2.f double/dlasy2.f: In function 'dlasy2': double/dlasy2.f:427:0: warning: 'jpsv' may be used uninitialized in this function [-Wmaybe-uninitialized] $ CALL DSWAP( 4, T16( 1, JPSV ), 1, T16( 1, I ), 1 ) ^ double/dlasy2.f:421:0: warning: 'ipsv' may be used uninitialized in this function [-Wmaybe-uninitialized] CALL DSWAP( 4, T16( IPSV, 1 ), 4, T16( I, 1 ), 4 ) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlacn2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaqr1.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaqr2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaqr3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaqr4.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaqr5.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlascl.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaset.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlasr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlasrt.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlassq.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlasv2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaswp.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlatrd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlauu2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlauum.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorg2l.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorg2r.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dormhr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorgbr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorgl2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorglq.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorgql.f double/dorgql.f: In function 'dorgql': double/dorgql.f:210:0: warning: 'nb' may be used uninitialized in this function [-Wmaybe-uninitialized] IF( NB.GT.1 .AND. NB.LT.K ) THEN ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorgqr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorgtr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorm2r.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dormbr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorml2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dormlq.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dormqr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dpotf2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dpotrf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dpotri.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dspcon.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsprfs.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dspsvx.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsptrf.f double/dsptrf.f: In function 'dsptrf': double/dsptrf.f:507:0: warning: 'imax' may be used uninitialized in this function [-Wmaybe-uninitialized] $ 1 ) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsptrs.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsteqr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsterf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsyev.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsygs2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsygst.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsygv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsytd2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dsytrd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dtrexc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dtrtri.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlasq1.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlasq2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlasq3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlasq5.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlasq4.f double/dlasq4.f: In function 'dlasq4': double/dlasq4.f:420:0: warning: 's' may be used uninitialized in this function [-Wmaybe-uninitialized] TAU = S ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlasq6.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dposv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dtrtrs.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dpotrs.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaebz.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dstedc.f double/dstedc.f: In function 'dstedc': double/dstedc.f:215:0: warning: 'lwmin' may be used uninitialized in this function [-Wmaybe-uninitialized] $ LWMIN, M, SMLSIZ, START, STOREZ, STRTRW ^ double/dstedc.f:483:0: warning: 'liwmin' may be used uninitialized in this function [-Wmaybe-uninitialized] IWORK( 1 ) = LIWMIN ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaed0.f double/dlaed0.f: In function 'dlaed0': double/dlaed0.f:386:0: warning: 'iwrem' may be used uninitialized in this function [-Wmaybe-uninitialized] $ IWORK( SUBPBS+1 ), INFO ) ^ double/dlaed0.f:386:0: warning: 'iqptr' may be used uninitialized in this function [-Wmaybe-uninitialized] double/dlaed0.f:324:0: warning: 'iq' may be used uninitialized in this function [-Wmaybe-uninitialized] $ INFO ) ^ double/dlaed0.f:386:0: warning: 'iprmpt' may be used uninitialized in this function [-Wmaybe-uninitialized] $ IWORK( SUBPBS+1 ), INFO ) ^ double/dlaed0.f:386:0: warning: 'iperm' may be used uninitialized in this function [-Wmaybe-uninitialized] double/dlaed0.f:386:0: warning: 'igivpt' may be used uninitialized in this function [-Wmaybe-uninitialized] double/dlaed0.f:386:0: warning: 'igivcl' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaed1.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaed2.f double/dlaed2.f: In function 'dlaed2': double/dlaed2.f:243:0: warning: 'pj' may be used uninitialized in this function [-Wmaybe-uninitialized] $ N2, NJ, PJ ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaed3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaed4.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaed5.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaed6.f double/dlaed6.f: In function 'dlaed6': double/dlaed6.f:404:0: warning: 'sclinv' may be used uninitialized in this function [-Wmaybe-uninitialized] $ TAU = TAU*SCLINV ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaed7.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaed8.f double/dlaed8.f: In function 'dlaed8': double/dlaed8.f:272:0: warning: 'jlam' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I, IMAX, J, JLAM, JMAX, JP, K2, N1, N1P1, N2 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaed9.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlamrg.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaeda.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ilaenv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ieeeck.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/lsamen.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/iladlr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/iladlc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ilazlc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ilazlr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/iparmq.f double/iparmq.f: In function 'iparmq': double/iparmq.f:309:0: warning: 'ns' may be used uninitialized in this function [-Wmaybe-uninitialized] IF( NS.GE.KACMIN ) ^ double/iparmq.f:293:0: warning: 'nh' may be used uninitialized in this function [-Wmaybe-uninitialized] IF( NH.LE.KNWSWP ) THEN ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zbdsqr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgebd2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgebrd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgelq2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgelqf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgeqr2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgeqrf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgesvd.f double/zgesvd.f: In function 'zgesvd': double/zgesvd.f:663:0: warning: 'mnthr' may be used uninitialized in this function [-Wmaybe-uninitialized] IF( M.GE.MNTHR ) THEN ^ double/zgesvd.f:1195:0: warning: 'wrkbl' may be used uninitialized in this function [-Wmaybe-uninitialized] ELSE IF( LWORK.GE.WRKBL+( LDA+N )*N ) THEN ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zheev.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zhegs2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zhegst.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zhegv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zhetd2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zhetrd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlacgv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zladiv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlanhe.f double/zlanhe.f: In function 'zlanhe': double/zlanhe.f:149:0: warning: 'value' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION ABSA, SCALE, SUM, VALUE ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlarf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlarfb.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlarfg.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlabrd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlarft.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlascl.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlaset.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlasr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlassq.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlatrd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zpotf2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zpotrf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zsteqr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zung2l.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zung2r.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zungql.f double/zungql.f: In function 'zungql': double/zungql.f:210:0: warning: 'nb' may be used uninitialized in this function [-Wmaybe-uninitialized] IF( NB.GT.1 .AND. NB.LT.K ) THEN ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zspcon.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zspmv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zspr.f double/zspr.f: In function 'zspr': double/zspr.f:156:0: warning: 'kx' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I, INFO, IX, J, JX, K, KK, KX ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zsprfs.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zspsvx.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zsptrf.f double/zsptrf.f: In function 'zsptrf': double/zsptrf.f:513:0: warning: 'imax' may be used uninitialized in this function [-Wmaybe-uninitialized] $ 1 ) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zsptrs.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlacon.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlacpy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlansp.f double/zlansp.f: In function 'zlansp': double/zlansp.f:140:0: warning: 'value' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION ABSA, SCALE, SUM, VALUE ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zungbr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zungl2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zunglq.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zungqr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zungtr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zunm2r.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zunmbr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zunml2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zunmlq.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zunmqr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlarfx.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zunghr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlatrs.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgebak.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgebal.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgeev.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgehd2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgehrd.f double/zgehrd.f: In function 'zgehrd': double/zgehrd.f:300:0: warning: 'nx' may be used uninitialized in this function [-Wmaybe-uninitialized] DO 40 I = ILO, IHI - 1 - NX, NB ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgesv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgetf2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgetrf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zgetrs.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zhseqr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlahqr.f double/zlahqr.f: In function 'zlahqr': double/zlahqr.f:538:0: warning: 'i2' may be used uninitialized in this function [-Wmaybe-uninitialized] $ CALL ZSCAL( I2-I, DCONJG( TEMP ), H( I, I+1 ), LDH ) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlahrd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlange.f double/zlange.f: In function 'zlange': double/zlange.f:140:0: warning: 'value' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION SCALE, SUM, VALUE, TEMP ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlanhs.f double/zlanhs.f: In function 'zlanhs': double/zlanhs.f:134:0: warning: 'value' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION SCALE, SUM, VALUE ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlabad.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ztrevc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlaswp.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zrot.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlaqr3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/ztrexc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zunmhr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlahr2.f double/zlahr2.f: In function 'zlahr2': double/zlahr2.f:307:0: warning: 'IMAGPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] A( K+NB, NB ) = EI ^ double/zlahr2.f:206:0: warning: 'REALPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] COMPLEX*16 EI ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlaqr0.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlaqr4.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlartg.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlaqr1.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/xerbla.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlaqr5.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/zlaqr2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/lsame.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgeev.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgeevx.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgebak.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgebal.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgehrd.f double/dgehrd.f: In function 'dgehrd': double/dgehrd.f:300:0: warning: 'nx' may be used uninitialized in this function [-Wmaybe-uninitialized] DO 40 I = ILO, IHI - 1 - NX, NB ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dtrsna.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaqtr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dhseqr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dorghr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dtrevc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaln2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlahqr.f double/dlahqr.f: In function 'dlahqr': double/dlahqr.f:238:0: warning: 'i2' may be used uninitialized in this function [-Wmaybe-uninitialized] INTEGER I, I1, I2, ITS, J, K, L, M, NH, NR, NZ ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dgehd2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlanhs.f double/dlanhs.f: In function 'dlanhs': double/dlanhs.f:132:0: warning: 'value' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION SCALE, SUM, VALUE ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarfx.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlahrd.f double/dlahrd.f: In function 'dlahrd': double/dlahrd.f:282:0: warning: 'ei' may be used uninitialized in this function [-Wmaybe-uninitialized] A( K+NB, NB ) = EI ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlanv2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarra.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarrb.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarrc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarrd.f double/dlarrd.f: In function 'dlarrd': double/dlarrd.f:737:0: warning: 'wul' may be used uninitialized in this function [-Wmaybe-uninitialized] IF( W( JE ).GE.WUL .AND. IDISCU.GT.0 ) THEN ^ double/dlarrd.f:720:0: warning: 'wlu' may be used uninitialized in this function [-Wmaybe-uninitialized] IF( W( JE ).LE.WLU .AND. IDISCL.GT.0 ) THEN ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarrf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarrk.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlarrv.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlar1v.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double/dlaneg.f Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a dlamch.o dlaisnan.o dbdsqr.o dgebd2.o dgebrd.o dgelq2.o dgelqf.o dgeqr2.o dgeqrf.o dgesv.o dgesvd.o dgetf2.o dgetrf.o dgetrs.o disnan.o dlahr2.o dlaqr0.o dlabrd.o dlacon.o dlacpy.o dladiv.o dlae2.o dlaev2.o dlaexc.o dlagtf.o dlagts.o dgels.o dlange.o dlansp.o dtrti2.o dlanst.o dlansy.o dlapy2.o dlapy3.o dlarf.o dlarfb.o dlarfg.o dlarft.o dlarnv.o dlartg.o dlaruv.o dlas2.o dlasy2.o dlacn2.o dlaqr1.o dlaqr2.o dlaqr3.o dlaqr4.o dlaqr5.o dlascl.o dlaset.o dlasr.o dlasrt.o dlassq.o dlasv2.o dlaswp.o dlatrd.o dlauu2.o dlauum.o dorg2l.o dorg2r.o dormhr.o dorgbr.o dorgl2.o dorglq.o dorgql.o dorgqr.o dorgtr.o dorm2r.o dormbr.o dorml2.o dormlq.o dormqr.o dpotf2.o dpotrf.o dpotri.o dspcon.o dsprfs.o dspsvx.o dsptrf.o dsptrs.o dsteqr.o dsterf.o dsyev.o dsygs2.o dsygst.o dsygv.o dsytd2.o dsytrd.o dtrexc.o dtrtri.o dlasq1.o dlasq2.o dlasq3.o dlasq5.o dlasq4.o dlasq6.o dposv.o dtrtrs.o dpotrs.o dlaebz.o dstedc.o dlaed0.o dlaed1.o dlaed2.o dlaed3.o dlaed4.o dlaed5.o dlaed6.o dlaed7.o dlaed8.o dlaed9.o dlamrg.o dlaeda.o ilaenv.o ieeeck.o lsamen.o iladlr.o iladlc.o ilazlc.o ilazlr.o iparmq.o zbdsqr.o zgebd2.o zgebrd.o zgelq2.o zgelqf.o zgeqr2.o zgeqrf.o zgesvd.o zheev.o zhegs2.o zhegst.o zhegv.o zhetd2.o zhetrd.o zlacgv.o zladiv.o zlanhe.o zlarf.o zlarfb.o zlarfg.o zlabrd.o zlarft.o zlascl.o zlaset.o zlasr.o zlassq.o zlatrd.o zpotf2.o zpotrf.o zsteqr.o zung2l.o zung2r.o zungql.o zspcon.o zspmv.o zspr.o zsprfs.o zspsvx.o zsptrf.o zsptrs.o zlacon.o zlacpy.o zlansp.o zungbr.o zungl2.o zunglq.o zungqr.o zungtr.o zunm2r.o zunmbr.o zunml2.o zunmlq.o zunmqr.o zlarfx.o zunghr.o zlatrs.o zgebak.o zgebal.o zgeev.o zgehd2.o zgehrd.o zgesv.o zgetf2.o zgetrf.o zgetrs.o zhseqr.o zlahqr.o zlahrd.o zlange.o zlanhs.o dlabad.o ztrevc.o zlaswp.o zrot.o zlaqr3.o ztrexc.o zunmhr.o zlahr2.o zlaqr0.o zlaqr4.o zlartg.o zlaqr1.o xerbla.o zlaqr5.o zlaqr2.o lsame.o dgeev.o dgeevx.o dgebak.o dgebal.o dgehrd.o dtrsna.o dlaqtr.o dhseqr.o dorghr.o dtrevc.o dlaln2.o dlahqr.o dgehd2.o dlanhs.o dlarfx.o dlahrd.o dlanv2.o dlarra.o dlarrb.o dlarrc.o dlarrd.o dlarrf.o dlarrk.o dlarrv.o dlar1v.o dlaneg.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a Making libraries in blas make[4]: '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/libblas.a' is up to date. Making libraries in lapack make[4]: '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/liblapack.a' is up to date. Making libraries in NWints gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG intgrl_input.F Making all in api gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS cando_sp.F cando_sp.F:294:0: warning: "USE_TEXAS" redefined #define USE_TEXAS ^ :23:0: note: this is the location of the previous definition gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS exact_mem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS exactd_mem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_1cg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_1e3ov.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_1estv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_2e2c.F int_2e2c.F:56:0: warning: "USE_TEXAS" redefined #define USE_TEXAS ^ :23:0: note: this is the location of the previous definition gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_2e3c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_acc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_canon.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_chk_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_chk_sh.F gfortran -c -m64 -ffast-math 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-Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_hf1sp.F int_hf1sp.F:583:56: warning: backslash and newline separated by space c:tex-10 & (x$|$z) & (y$|$x) & 10 $\rightarrow$ 8 \\ ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_l2e4c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS intb_init4c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS intb_2e4c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS int_2e4c.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Making all in int gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf3PEabc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf3mkr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf3pot.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG defNxyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getNxyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG matchNxyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf1mke3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf1mkr.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1set3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2mkr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf2oi.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf3OIs.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfabc.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfctr3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hferi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hferi_gen.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfkei.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfmke.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfmkr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfnai.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG igamma.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf_print.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfreord_pq.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1_tran.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1_er.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfnai_er.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG case_impl.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Making all in auxil gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG do_chk_sum.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG intb_chk_sum.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xlmcoeff.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xlm_norm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_spcart2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_norm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nmcoef.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_norm_2c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_chk_sum.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_spcart.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nmcoef2c.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Making all in ints_sp gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp1111.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG genr70.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG init70.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qout70.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sinfo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp0000.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp0001.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp0011.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp0101.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp0111.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations tabgen.f Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Making all in deriv gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfd2oi.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfderi.F hfderi.F: In function 'hfderi': hfderi.F:246:0: warning: 'ij' may be used uninitialized in this function [-Wmaybe-uninitialized] if( kl.gt.ij ) go to 480 ^ hfderi.F:120:0: note: 'ij' was declared here ij = (ma*(ma-1))/2 + mb ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfdkei.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfdnai.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hfefi.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_2a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_2b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_2a2b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_3a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_3a2b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf2d_all.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf1PRtoAB.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf2PRtoAB.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations hf2QStoCD.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hfd3oi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hf1d_cosmo.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Making all in texas gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS abcd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS texas_face.F texas_face.F:1064.28: * dbl_mb(k_txs_tempr), 1 Warning: Type mismatch in argument 'ishell_blk' at (1); passed REAL(8) to INTEGER(8) texas_face.F:1561.19: 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:1766.25: 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:1926.25: 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS texas_hf.F texas_hf.F:936.18: 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:937.18: 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:938.18: 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:939.18: 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:941.11: * (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:434.26: call txs_pnl(nquart,dbl_mb(ncshell), 1 Warning: Type mismatch in argument 'ncshell' at (1); passed REAL(8) to INTEGER(8) texas_hf.F:468.11: * bl(ijblock),bl(klblock),bl(ijpres2),bl(klpres2), 1 Warning: Type mismatch in argument 'ijblock' at (1); passed REAL(8) to INTEGER(8) texas_hf.F:484.50: * isize,jsize,ksize,lsize,bl(itxspnl), 1 Warning: Type mismatch in argument 'itxspnl' at (1); passed REAL(8) to INTEGER(8) texas_hf.F:493.33: 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:500.35: call supblks_split(bl,nquart,bl(mxsize),bl(mxpair), 1 Warning: Type mismatch in argument 'maxsize' at (1); passed REAL(8) to INTEGER(8) texas_hf.F:509.40: call request_split(leri,inx, nbl2,bl(ijblock),bl(klblock), 1 Warning: Type mismatch in argument 'ijblock' at (1); passed REAL(8) to INTEGER(8) texas_hf.F:521.26: 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS big_service.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS getmem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS amshift.F amshift.F:82.22: 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:141.16: * bl(indxx),lni*lnj,lnk*lnl) 1 Warning: Type mismatch in argument 'indxx' at (1); passed REAL(8) to INTEGER(8) amshift.F:168.27: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument 'indxx' at (1); passed REAL(8) to INTEGER(8) amshift.F:180.31: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument 'indxx' at (1); passed REAL(8) to INTEGER(8) amshift.F:195.31: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument 'indxx' at (1); passed REAL(8) to INTEGER(8) amshift.F:219.23: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument 'indxx' at (1); passed REAL(8) to INTEGER(8) amshift.F:251.23: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument 'indxx' at (1); passed REAL(8) to INTEGER(8) amshift.F:299.23: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument 'indxx' at (1); passed REAL(8) to INTEGER(8) amshift.F:341.23: * bl(indxx),lni,lnj,lnk,lnl) 1 Warning: Type mismatch in argument 'indxx' at (1); passed REAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations assemblx.f assemblx.f:55.34: * bl(ibuf2),bl(indx)) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:63.49: * bl(ibut2),bl(indx), 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:68.49: * bl(ibut2),bl(indx), 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:75.49: * bl(ibut2),bl(indx), 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:80.49: * bl(ibut2),bl(indx), 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:90.41: * bl(ibut2),bl(indx), 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:95.41: * bl(ibut2),bl(indx), 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:680.17: * bl(idx1),bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument 'idx1' at (1); passed REAL(8) to INTEGER(8) assemblx.f:698.17: * bl(idx1),bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument 'idx1' at (1); passed REAL(8) to INTEGER(8) assemblx.f:715.17: * bl(idx2),bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument 'idx1' at (1); passed REAL(8) to INTEGER(8) assemblx.f:733.17: * bl(idx2),bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument 'idx1' at (1); passed REAL(8) to INTEGER(8) assemblx.f:748.23: * bl(idx1),bl(indx),ij3b,kl3b) 1 Warning: Type mismatch in argument 'idx1' at (1); passed REAL(8) to INTEGER(8) assemblx.f:761.23: * bl(idx2),bl(indx), ij3b,kl3b) 1 Warning: Type mismatch in argument 'idx1' at (1); passed REAL(8) to INTEGER(8) assemblx.f:773.21: * bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument 'idx1' at (1); passed REAL(8) to INTEGER(8) assemblx.f:785.21: * bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument 'idx1' at (1); passed REAL(8) to INTEGER(8) assemblx.f:797.21: * bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument 'idx1' at (1); passed REAL(8) to INTEGER(8) assemblx.f:809.21: * bl(idx1),bl(idx2),bl(indx)) 1 Warning: Type mismatch in argument 'idx1' at (1); passed REAL(8) to INTEGER(8) assemblx.f:824.40: * 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:835.40: * 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:846.40: * 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:857.40: * 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:868.42: * 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:1438.24: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1456.24: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1473.24: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1491.24: * bl(indx), ijenx,klenx) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1506.24: * bl(indx),ij3b,kl3b) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1519.24: * bl(indx), ij3b,kl3b) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1531.23: * bl(indx)) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1543.23: * bl(indx)) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1555.23: * bl(indx)) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1567.23: * bl(indx)) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1582.32: * lck,lcij,bl(indx)) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1593.32: * lcl,lcij,bl(indx)) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1604.32: * lci,lckl,bl(indx)) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1615.32: * lcj,lckl,bl(indx)) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) assemblx.f:1626.33: * lcij,lckl,bl(indx)) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS spec_block.F spec_block.F:84.22: * bl(nblock1),nbl1,nbl2,nbl4) 1 Warning: Type mismatch in argument 'nblock1' at (1); passed REAL(8) to INTEGER(8) spec_block.F:94.38: 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:114.31: 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:121.40: call blksizer(inx,ncs,nbl2,iroute,bl(nblock1),bl(npard), 1 Warning: Type mismatch in argument 'nblock1' at (1); passed REAL(8) to INTEGER(8) spec_block.F:41.30: 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:1631.20: * bl(nqrtd),bl(nibld),bl(nkbld),bl(nijbd),bl(nijed), 1 Warning: Type mismatch in argument 'nqrt' at (1); passed REAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations cshneg.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS d_datlog.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS spec_calcint.F spec_calcint.F:103.24: call doblock2(ibl,bl(ijblock),idoit) 1 Warning: Type mismatch in argument 'ijblock' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:107.26: call doblock2(kbl,bl(klblock),jdoit) 1 Warning: Type mismatch in argument 'ijblock' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:111.32: call get_nbls_pnl(isupb,bl(isblsize),bl(isblpoint), 1 Warning: Type mismatch in argument 'isbl_s' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:114.28: call dosupblk(isupb,bl(isblsize),bl(isblqrts),isbl_point, 1 Warning: Type mismatch in argument 'isbl_s' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:127.33: 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:134.40: call copy_block(isbl_size,bl(isblqrts),isbl_point, 1 Warning: Type mismatch in argument 'isbl_q' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:136.44: call check_in(isupb,isbl_size,bl(isblqrts),isbl_point, 1 Warning: Type mismatch in argument 'isbl_q' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:2234.33: * nij_uniqe, bl(ij_uniqe_p), 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:158.40: * isbl_size,bl(isblqrts),isbl_point, 1 Warning: Type mismatch in argument 'isbl_q' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:380.30: call get_nbls_pnl(isupb,bl(isblsize),bl(isblpoint), 1 Warning: Type mismatch in argument 'isbl_s' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:387.38: call block1_pnl(isupb,isbl_size,bl(isblqrts),isbl_point,maxsize, 1 Warning: Type mismatch in argument 'isbl_q' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:407.39: call doquarts(isupb,isbl_size,bl(isblqrts),isbl_point, 1 Warning: Type mismatch in argument 'isbl_q' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:551.38: call indexp_pnl(isupb,isbl_size,bl(isblqrts),isbl_point, 1 Warning: Type mismatch in argument 'isbl_q' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:1238.30: call get_nbls_pnl(isupb,bl(isblsize),bl(isblpoint), 1 Warning: Type mismatch in argument 'isbl_s' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:1242.44: call get_nbls_n0(isbl_size,isbl_point,bl(isblqrts), 1 Warning: Type mismatch in argument 'isbl_q' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:1794.32: call get_nbls_pnl(isupb,bl(isblsize),bl(isblpoint), 1 Warning: Type mismatch in argument 'isbl_s' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:1816.30: call get_nbls_pnl(isupb,bl(isblsize),bl(isblpoint), 1 Warning: Type mismatch in argument 'isbl_s' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:1820.44: call get_nbls_n0(isbl_size,isbl_point,bl(isblqrts), 1 Warning: Type mismatch in argument 'isbl_q' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:894.30: call get_nbls_pnl(isupb,bl(isblsize),bl(isblpoint), 1 Warning: Type mismatch in argument 'isbl_s' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:898.44: call get_nbls_n0(isbl_size,isbl_point,bl(isblqrts), 1 Warning: Type mismatch in argument 'isbl_q' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:1405.32: call get_nbls_pnl(isupb,bl(isblsize),bl(isblpoint), 1 Warning: Type mismatch in argument 'isbl_s' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:1456.30: call get_nbls_pnl(isupb,bl(isblsize),bl(isblpoint), 1 Warning: Type mismatch in argument 'isbl_s' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:1460.44: call get_nbls_n0(isbl_size,isbl_point,bl(isblqrts), 1 Warning: Type mismatch in argument 'isbl_q' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:252.40: call oneblock(isupb,ikbl,bl, bl(nibld),bl(nkbld), 1 Warning: Type mismatch in argument 'nibl' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:179.32: call check_out(isupb,bl(isblsize),bl(isblqrts),isbl_point, 1 Warning: Type mismatch in argument 'isbl_s' at (1); passed REAL(8) to INTEGER(8) spec_calcint.F:39.34: call blockint(bl,nbl2,inx,bl(nblock1),bl(npard), 1 Warning: Type mismatch in argument 'nblock1' at (1); passed REAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS spec_destiny.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS memoha.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS precalc2.F precalc2.F:34.34: * nij_uniqe,bl(ij_uniqe_p) ) 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) precalc2.F:42.34: * nij_uniqe,bl(ij_uniqe_p) ) 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) precalc2.F:75.34: * nkl_uniqe,bl(kl_uniqe_p) ) 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) precalc2.F:83.34: * nkl_uniqe,bl(kl_uniqe_p) ) 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) precalc2.F:314.30: * nij_uniqe,bl(ij_uniqe_p) ) 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) precalc2.F:319.35: * nij_uniqe,bl(ij_uniqe_p) ) 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) precalc2.F:338.34: * nkl_uniqe,bl(kl_uniqe_p) ) 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) precalc2.F:343.38: * nkl_uniqe,bl(kl_uniqe_p)) 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) precalc2.F:353.31: * 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:359.31: * 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:1357.31: * nij_uniqe,bl(ij_uniqe_p) ) 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) precalc2.F:1381.34: * nkl_uniqe,bl(kl_uniqe_p) ) 1 Warning: Type mismatch in argument 'ij_uniqe' at (1); passed REAL(8) to INTEGER(8) precalc2.F:1401.31: * 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: In function 'precal2a_2': precalc2.F:1636:0: warning: 'est_jp' may be used uninitialized in this function [-Wmaybe-uninitialized] fctpp= abs( est_ip*est_jp ) ^ precalc2.F:1634:0: warning: 'est_is' may be used uninitialized in this function [-Wmaybe-uninitialized] fctsp= abs( est_is*est_jp ) ^ precalc2.F:1624:0: warning: 'est_ip' may be used uninitialized in this function [-Wmaybe-uninitialized] fctp= abs( est_ip*est_js ) ^ precalc2.F: In function 'precal2a_1': precalc2.F:576:0: warning: 'est_jp' may be used uninitialized in this function [-Wmaybe-uninitialized] fctp= abs( est_is*est_jp ) ^ precalc2.F:571:0: warning: 'est_ip' may be used uninitialized in this function [-Wmaybe-uninitialized] fctp= abs( est_ip*est_js ) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS prepint.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS lab_reorder.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS rt123.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations shells.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations time.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations zeroint.f zeroint.f:41.29: 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:45.41: 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:56.43: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:68.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:84.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:99.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:114.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:130.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:144.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:158.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:172.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:186.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:200.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:216.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:228.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:240.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:252.46: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) zeroint.f:267.43: call zerout(narr,nbls,nbls2,ngcd, bl(idxnot), 1 Warning: Type mismatch in argument 'idxnot' at (1); passed REAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations missing.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS texas_stubs.F texas_stubs.F:7:0: warning: "USE_TEXAS" redefined #define USE_TEXAS ^ :23:0: note: this is the location of the previous definition gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS uniq_pairs.F uniq_pairs.F:73.47: 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:74.26: 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:40.29: * bl(ij_uniqe) , nij_uniqe ) 1 Warning: Type mismatch in argument 'ibl_uniqe' at (1); passed REAL(8) to INTEGER(8) uniq_pairs.F:42.29: * bl(kl_uniqe) , nkl_uniqe ) 1 Warning: Type mismatch in argument 'ibl_uniqe' at (1); passed REAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS transfor.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations gencon.f gencon.f:354.25: * bl(indx),nbls1, ngcd,bl(igcoet) ) 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) gencon.f:366.36: call coef_x_exp(nbls,nbls1,bl(indx),ngcd, 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) gencon.f:371.26: * bl(indx),nbls1, ngcd,bl(igcoet), 1 Warning: Type mismatch in argument 'indx' at (1); passed REAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations derivat.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations convert.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations test_calc2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS screened_op.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DUSE_TEXAS trobsa.F trobsa.F:292.39: 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:329.34: 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:346.35: call copy_unstable_2(nbls1, bl(iq_u),nbls1_u, mmax_1, 1 Warning: Type mismatch in argument 'iq_u' at (1); passed REAL(8) to INTEGER(8) trobsa.F:362.35: call copy_unstable_2(nbls1, bl(iq_u),nbls1_u, mmax_1, 1 Warning: Type mismatch in argument 'iq_u' at (1); passed REAL(8) to INTEGER(8) trobsa.F:371.37: call copy_unstable_3(nbls1, bl(iq_u),nbls1_u,mmax, 1 Warning: Type mismatch in argument 'iq_u' at (1); passed REAL(8) to INTEGER(8) trobsa.F:381.34: call copy_unstable_4(nbls1, bl(iq_u),nbls1_u,nqij,nqkl, 1 Warning: Type mismatch in argument 'iq_u' at (1); passed REAL(8) to INTEGER(8) Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Making all in ecp gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations ecp_sph_tens.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_ecp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_3j_prod.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_angint.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_angrad.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_bess_asy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_bess_pow.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_bessel.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_c2slower.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_c2snorm.F ecp_c2snorm.F: In function 'ecp_c2snorm': ecp_c2snorm.F:42:0: warning: 'wa' may be used uninitialized in this function [-Wmaybe-uninitialized] wa = wa/sqrt(wb*wc) ^ ecp_c2snorm.F:20:0: note: 'wa' was declared here double precision wa,wb,wc,zero,half ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_c2srecur.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_cart_xpd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_contract.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_cstrans.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_down_m.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_gaussq.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_init_c2s.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_init_con.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_int0.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_int1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_int2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_integral.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_matpi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_matpr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_radint0.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_radint1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_radint2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_s2ccoef.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_s2cnorm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_so_ang.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q0asy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q0int.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q0pow.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q1asy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q1int.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q1pow.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q2int.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_ghq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_t2_init0.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_t2_init1.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_init2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_p0pow.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_p1pow.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_up_k.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_local0.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_local1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_local2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_locint1.F ecp_locint1.F: In function 'ecp_locint1': ecp_locint1.F:56:0: warning: 'prefac' may be used uninitialized in this function [-Wmaybe-uninitialized] & coeff_c(n_c),tol,wa,wb,wc,prefac ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_skipint.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q3asy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q3int.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q3pow.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t1_Q4int.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_t2_init3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_t2_init4.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_p3pow.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_t2_p4pow.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations ecp_ind_var.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_grad_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_grad_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ecp_hessian.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/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 echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Making all in hondo gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_vstat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 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-DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_giahnd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_giaxyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_jkwrys.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_spdgia.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_pso.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_dso.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_wleg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_herxyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_init_1eelec.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_init_dso.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_init_1emtpl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_init_pso.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_veloc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_angmom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_dipxyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_init_dip.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_giaos100.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a hnd_vstat.o hnd_whermt.o hnd_rt123.o hnd_root4.o hnd_root5.o hnd_droot.o hnd_1emem.o hnd_init.o hnd_set_acc.o hnd_stvint.o hnd_sxyz.o hnd_txyz.o hnd_initd.o hnd_d1emem.o hnd_stvintd.o hnd_dderij.o hnd_sd_ij.o hnd_tvd_ij.o hnd_ddtxyz.o hnd_hlf_ij.o hnd_dervxyz.o hnd_initdd.o hnd_dd1emem.o hnd_stvintdd.o hnd_hlfd_ij.o hnd_deriaj.o hnd_terminate.o hnd_denxyz.o hnd_elfder.o hnd_giaoh01.o hnd_giaoh11.o hnd_giaol10.o hnd_giaos10.o hnd_giaotv10.o hnd_giaobq10.o hnd_giao_init.o hnd_giao_1emem.o hnd_giao_2emem.o hnd_giagnm.o hnd_giaspd.o hnd_jkbcdf.o hnd_oechrg.o hnd_xyzgia.o hnd_giahnd.o hnd_giaxyz.o hnd_jkwrys.o hnd_spdgia.o hnd_pso.o hnd_dso.o hnd_wleg.o hnd_herxyz.o hnd_init_1eelec.o hnd_init_dso.o hnd_init_1emtpl.o hnd_init_pso.o hnd_veloc.o hnd_angmom.o hnd_dipxyz.o hnd_init_dip.o hnd_giaos100.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Making all in rel gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_rel_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_onel.F rel_onel.F:9:19: warning: backslash and newline separated by space c:tex- \nonumber \\ ^ rel_onel.F:14:19: warning: backslash and newline separated by space c:tex- \nonumber \\ ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_mpole.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_pvp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_pot.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_pot2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_2e4c_sf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_LLSS.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_SSLL.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_SSSS.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_init_con.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dmd_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_oneld.F rel_oneld.F:9:19: warning: backslash and newline separated by space c:tex- \nonumber \\ ^ rel_oneld.F:14:19: warning: backslash and newline separated by space c:tex- \nonumber \\ ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_oneld_cosmo.F rel_oneld_cosmo.F:9:19: warning: backslash and newline separated by space c:tex- \nonumber \\ ^ rel_oneld_cosmo.F:14:19: warning: backslash and newline separated by space c:tex- \nonumber \\ ^ rel_oneld_cosmo.F: In function 'rel_oneld_cosmo': rel_oneld_cosmo.F:207:0: warning: 'dov' may be used uninitialized in this function [-Wmaybe-uninitialized] if (doV) call ecp_matpr(V(i,1),1,n_all_b,1,n_all_a, ^ rel_oneld_cosmo.F:113:0: note: 'dov' was declared here logical doV ! compute potential (True/False) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_2e4cd_sf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_LLSSd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_SSLLd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_SSSSd.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Making all in dk gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_1edk_ga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dk_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dkdiv_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_pxvp_ga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rel_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_1edkso_ga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bas_create_uncont.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a intgrl_input.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwints.a Making libraries in atomscf gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orderd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG atcond.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG denat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hamild.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG outpud.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG teigd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG atomd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG denmad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG jacod.F jacod.F: In function 'jacod': jacod.F:141:0: warning: 'tt' may be used uninitialized in this function [-Wmaybe-uninitialized] f(iebr) = tt*sx - f(iebr)*cx ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pdfded.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tracd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cmergd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG densid.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG densid_z.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG oeigd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shalfd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG trafsd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG creded.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG square.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tramad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG datoms.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG guess_mem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG starcd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG writel.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG printbasis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG atscf_ecp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG atscf_atscf.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libguess.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libguess.a orderd.o atcond.o denat.o hamild.o outpud.o teigd.o atomd.o denmad.o jacod.o pdfded.o tracd.o cmergd.o densid.o densid_z.o oeigd.o shalfd.o trafsd.o creded.o square.o tramad.o datoms.o guess_mem.o starcd.o writel.o printbasis.o atscf_ecp.o atscf_atscf.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libguess.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libguess.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libguess.a Making libraries in ddscf gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG comp4_bins.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rhf_dens_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG comp4_insert.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_sym_adap.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rhf_fock_2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_lindep.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_atom_blk.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN 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rohf_fock.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_fock2g.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_movecs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_h1e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_h2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_hessv2.F rohf_hessv2.F:57.17: $ pflg, g_movecs, oskel, noskew, 1 Warning: Rank mismatch in argument 'g_movecs' at (1) (scalar and rank-1) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_dens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG movecs_phase.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_fock.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_list.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_tidy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_trans.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG do_riscf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_dovecs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_scat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_hessv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_rep.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_hessv2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_integ_list.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_1eints.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_square.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG riscf_io.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG movecs_pr_anal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_lagr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_diis.F rohf_diis.F:172.34: 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rhf_fock.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG multipole.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_mat_to_vec.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG movecs_frag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_dip_ga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_jkfac.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_jkfac.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_cam.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_get2eri.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_frozemb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_integrals.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rohf_hessv2_ext.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_hessv2_ext.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_precond_ext.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_task.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_slab.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_labscal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_2e_c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_scale.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fock_densc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG schwarz_atom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG comp4_ext.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG schwarz_sh.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int2e_file.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ao_replicated.F Making all in fast gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 xlm_poles.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 cheby.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 fastj.F fastj.F: In function 'fastj_eval_list_from_data': fastj.F:1639:0: warning: 'potgrid' may be used uninitialized in this function [-Wmaybe-uninitialized] dbl_mb(k_v_r+j-1) = dbl_mb(k_v_r+j-1) - potgrid ^ fastj.F: In function 'fastj_density': fastj.F:736:0: warning: 'z' may be used uninitialized in this function [-Wmaybe-uninitialized] $ x-a, y-b, z-c, q, lmax) ^ 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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: In function 'dpolcf': anlfit.F:615:0: warning: 'ptwo' may be used uninitialized in this function [-Wmaybe-uninitialized] D(1)=PTWO ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 cart_trans.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations gauleg.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 solver.F solver.F: In function 'solver': solver.F:99:0: warning: 'start' may be used uninitialized in this function [-Wmaybe-uninitialized] $ write(6,15) etime(tt) - start ^ solver.F:34:0: note: 'start' was declared here real*4 etime, tt(2), start ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations vsint.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 pot_shell.F pot_shell.F: In function 'potential_from_shell_pair': pot_shell.F:88:0: warning: 'start' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision qm2, qm1, q0, qp1, qp2, start ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 fastj_direct.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations fastj_range.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 newfmm.F newfmm.F: In function 'fmm_potential_at_charges2': newfmm.F:580:0: warning: 'zo' may be used uninitialized in this function [-Wmaybe-uninitialized] call xlm(lmax, x-xo, y-yo, z-zo, w, lq) ^ 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFMM_LMAX=30 potential.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations sint.f sint.f:25.49: 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:140.31: 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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libddscf.a Making libraries in gradients gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gradients.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_force.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_dens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_inp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_reorder.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_getdens.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libgradients.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libgradients.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libgradients.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libgradients.a Making libraries in moints gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT atwtest.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT direct_mp2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mointdriver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_1e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_dbg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_gsh1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_mem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_mp2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_stats.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_full.F moints_full.F:352.44: $ int_mb(k_irs), int_mb(k_map), dbl_mb(k_work), 1 Warning: Type mismatch in argument 'work' at (1); passed REAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT -m64 -Wall -g -O2 -o moints_cutil.o moints_cutil.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_aodisk.F moints_aodisk.F:1617.48: 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:1281.46: $ nnz, int_mb(k_irv), iorec(dp), 1 Warning: Type mismatch in argument 'ir' at (1); passed INTEGER(8) to INTEGER(2) moints_aodisk.F:992.54: $ sprstol, labint, iorec(irp), nir1, 1 Warning: Type mismatch in argument 'colp' at (1); passed REAL(8) to INTEGER(8) moints_aodisk.F:1723.34: $ itmp(2*klen+1)))) then 1 Warning: Type mismatch in argument 'ir' at (1); passed INTEGER(8) to INTEGER(2) moints_aodisk.F:1664.31: $ itmp, n, r))) then 1 Warning: Type mismatch in argument 'ijmap' at (1); passed INTEGER(8) to INTEGER(2) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_2x.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_6x.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_semi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT moints_aux2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmoints.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmoints.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmoints.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmoints.a Making libraries in nwdft gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I./include -I./grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwdft.F Making all in include Making all in input_dft gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_inpana.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_rdinput.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tol_inp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_inp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_inp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG conv_inp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cdft_inp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG occup_input.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in scf_dft gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_swapab.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_main0d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_irrep_occp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_fockbld.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scfutil.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_symbr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_pstat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fukui.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_canorg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_diagn.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_dump_info.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_fant.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_printinfo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_frac_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_dencvg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_densm.F dft_densm.F: In function 'dft_densm': dft_densm.F:250:0: warning: 'nocsave[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] noc(1)=nocsave(1) ^ dft_densm.F:49:0: note: 'nocsave[0]' was declared here integer nocsave(2) ^ dft_densm.F:251:0: warning: 'nocsave[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] noc(2)=nocsave(2) ^ dft_densm.F:49:0: note: 'nocsave[1]' was declared here integer nocsave(2) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_invdiag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_mxovl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_mxspin_ovlp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_s2_value.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scfcvg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_bld12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_bsolve.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_core.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_hamwgt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_fdist_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cdft_util.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in scf_dft_cg gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_cscf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_cg_answer.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_cg_info.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_cg_guess.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_cg_solve.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_get_conv_info.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_fock.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_hessv_2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_hessv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_hessv_xx.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_nr_solve.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_search_precond.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_roks_step_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_hessv_2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_hessv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_nr_solve.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_search_precond.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_uks_step_energy.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in so_dft nm: '/build/buildd/nwchem-6.5+r26243/src/tools/build/global/src/scalapack.o': No such file gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scf_so.F dft_scf_so.F:23:0: warning: extra tokens at end of #include directive #include "zora.fh" ! zora contribution ^ dft_scf_so.F:24:0: warning: extra tokens at end of #include directive #include "case.fh" ! coulomb attenuation ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_densmso.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_mxovlso.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_force_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_gradients_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_dens_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad1_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_driver_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_bsolve_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_bld12_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_core_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_hamwgt_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diis_refvec_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG movecs_anal_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_coul.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_exch0.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_exchX.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_exchY.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_exchZ.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getv_dftxc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_mo_adapt_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_char_tab_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scf_sym_adap_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_mo_ap_op_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_op_clsfy_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_orth_mos_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_orthog_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sym_op_cname_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_dens_so2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scf_utils_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_frac_mo_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_exso.F nm: '/build/buildd/nwchem-6.5+r26243/src/tools/build/global/src/scalapack.o': No such file Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in coulomb gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_3cincor.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_mem3c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_fitcd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_fitvc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_genspm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_get2eri.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_getspm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_getvc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_n3c.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in xc gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_getv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_exact_pot.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_sicutil.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chk_dens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_util.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_chkdispauto.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vdw_init.F xc_vdw_init.F: In function 'init_c6_params_d3': xc_vdw_init.F:198:0: note: variable tracking size limit exceeded with -fvar-tracking-assignments, retrying without subroutine init_c6_params_d3 ^ gcc -c -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_eval_basis.F xc_eval_basis.F:243.56: & dbl_mb(id3ang), qxyz, ccoord(1,ictr), nq, dbl_mb(il2k), 1 Warning: Type mismatch in argument 'l2k' at (1); passed REAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG a_dist.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eumac.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qdist.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG scat_mat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG setACmat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_becke88.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_dirac.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_bnl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_dirac_screened.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_fitv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_hfexch.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_lebedev.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_lyp88.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_perdew86.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_perdew91.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_pw91lda.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_pw91ldag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_rhogen.F xc_rhogen.F: In function 'xc_rhogen': xc_rhogen.F:417:0: warning: 'g_keepd[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] if(ipol.eq.2) g_dens(2)=g_keepd(2) ^ xc_rhogen.F:97:0: note: 'g_keepd[1]' was declared here integer g_keepd(2) ^ xc_rhogen.F:416:0: warning: 'g_keepd[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] g_dens(1)=g_keepd(1) ^ xc_rhogen.F:97:0: note: 'g_keepd[0]' was declared here integer g_keepd(2) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_tabcd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_1_rpa.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vwn_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_eval_fnl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_fd.F xc_fd.F:64.55: call xc_pert_rho(tol_rho, rho, delrho, nq, ipol, GC, 1 Warning: Type mismatch in argument 'npert' at (1); passed LOGICAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_pbe96.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_hcth.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xpbe96.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xpw91.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_tarad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_murakn.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_signf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_gill96.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xmpw91.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xpkzb99.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cpkzb99.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cMpbe96.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xtpss03.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_ctpss03.F xc_ctpss03.F: In function 'xc_ctpss03': xc_ctpss03.F:448:0: warning: 'ccc' may be used uninitialized in this function [-Wmaybe-uninitialized] en = pbe*(1.d0 + ccc*xx2) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_oep.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_sic_pert.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_sic.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG localize_sic.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_optx.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_optc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_atomblock.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_replicated.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_ft97.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_lb94.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cs00.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_op.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_kop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_bc95.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xm05.F xc_xm05.F: In function 'xc_xm05': xc_xm05.F:53:0: warning: 'at9' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision at1, at2, at3, at4, at5, at6, at7, at8, at9 ^ 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: warning: 'at11' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision at, at10, at11, C1, C2, fL, fNL ^ xc_xm05.F:54:0: warning: 'at10' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm05.F:366:0: warning: 'at1' may be used uninitialized in this function [-Wmaybe-uninitialized] & + F10*at10*W9 + F11*at11*W10) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cm05.F xc_cm05.F: In function 'm05css': xc_cm05.F:332:0: warning: 'sss4' may be used uninitialized in this function [-Wmaybe-uninitialized] W = sss0+U*(sss1+U*(sss2+U*(sss3+U*sss4))) ^ xc_cm05.F:343:0: warning: 'sss3' may be used uninitialized in this function [-Wmaybe-uninitialized] dWdU=sss1+U*(F2*sss2+U*(F3*sss3+U*F4*sss4)) ^ xc_cm05.F:343:0: warning: 'sss2' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F:343:0: warning: 'sss1' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F: In function 'xc_cm05': xc_cm05.F:226:0: warning: 'sopp4' may be used uninitialized in this function [-Wmaybe-uninitialized] dWdU =sopp1+U*(F2*sopp2+U*(F3*sopp3+U*F4*sopp4)) ^ xc_cm05.F:217:0: warning: 'sopp3' may be used uninitialized in this function [-Wmaybe-uninitialized] W = sopp0+U*(sopp1+U*(sopp2+U*(sopp3+U*sopp4))) ^ xc_cm05.F:217:0: warning: 'sopp2' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm05.F:226:0: warning: 'sopp1' may be used uninitialized in this function [-Wmaybe-uninitialized] dWdU =sopp1+U*(F2*sopp2+U*(F3*sopp3+U*F4*sopp4)) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xpw6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xvs98.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cvs98.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xm06.F xc_xm06.F: In function 'xc_xm06': xc_xm06.F:54:0: warning: 'at9' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision at1, at2, at3, at4, at5, at6, at7, at8, at9 ^ xc_xm06.F:54:0: warning: 'at8' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:54:0: warning: 'at7' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:54:0: warning: 'at6' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:54:0: warning: 'at5' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:54:0: warning: 'at4' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:54:0: warning: 'at3' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:54:0: warning: 'at2' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:55:0: warning: 'at11' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision at, at10, at11, at0, C1, C2, fL, fNL ^ xc_xm06.F:55:0: warning: 'at10' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xm06.F:399:0: warning: 'at1' may be used uninitialized in this function [-Wmaybe-uninitialized] & + F10*at10*W9 + F11*at11*W10) ^ xc_xm06.F:55:0: warning: 'at0' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision at, at10, at11, at0, C1, C2, fL, fNL ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cm06.F xc_cm06.F: In function 'm06css': xc_cm06.F:370:0: warning: 'sss4' may be used uninitialized in this function [-Wmaybe-uninitialized] W = sss0+U*(sss1+U*(sss2+U*(sss3+U*sss4))) ^ xc_cm06.F:381:0: warning: 'sss3' may be used uninitialized in this function [-Wmaybe-uninitialized] dWdU=sss1+U*(F2*sss2+U*(F3*sss3+U*F4*sss4)) ^ xc_cm06.F:381:0: warning: 'sss2' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:381:0: warning: 'sss1' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:370:0: warning: 'sss0' may be used uninitialized in this function [-Wmaybe-uninitialized] W = sss0+U*(sss1+U*(sss2+U*(sss3+U*sss4))) ^ xc_cm06.F: In function 'xc_cm06': xc_cm06.F:250:0: warning: 'sopp4' may be used uninitialized in this function [-Wmaybe-uninitialized] dWdU =sopp1+U*(F2*sopp2+U*(F3*sopp3+U*F4*sopp4)) ^ xc_cm06.F:241:0: warning: 'sopp3' may be used uninitialized in this function [-Wmaybe-uninitialized] W = sopp0+U*(sopp1+U*(sopp2+U*(sopp3+U*sopp4))) ^ xc_cm06.F:241:0: warning: 'sopp2' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_cm06.F:250:0: warning: 'sopp1' may be used uninitialized in this function [-Wmaybe-uninitialized] dWdU =sopp1+U*(F2*sopp2+U*(F3*sopp3+U*F4*sopp4)) ^ xc_cm06.F:241:0: warning: 'sopp0' may be used uninitialized in this function [-Wmaybe-uninitialized] W = sopp0+U*(sopp1+U*(sopp2+U*(sopp3+U*sopp4))) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_spbe96.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_kt1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_ssbD_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_s12x.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cams12x.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_camb88.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_att_xc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_camxpbe96.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_camxlsd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xwpbe.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hse08fx.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vdw_main.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_vdw_util.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xsogga.F xc_xsogga.F: In function 'xc_xsogga': xc_xsogga.F:55:0: warning: 'cxb5' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision CxB0,CxB1,CxB2,CxB3,CxB4,CxB5 ^ xc_xsogga.F:55:0: warning: 'cxb4' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:55:0: warning: 'cxb3' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:55:0: warning: 'cxb2' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:55:0: warning: 'cxb1' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:55:0: warning: 'cxb0' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:54:0: warning: 'cxa5' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision CxA0,CxA1,CxA2,CxA3,CxA4,CxA5 ^ xc_xsogga.F:54:0: warning: 'cxa4' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:54:0: warning: 'cxa3' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:54:0: warning: 'cxa2' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:54:0: warning: 'cxa1' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_xsogga.F:54:0: warning: 'cxa0' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xm11.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_csogga.F xc_csogga.F: In function 'xc_csogga': xc_csogga.F:64:0: warning: 'ccb[5]' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision CcA(0:5),CcB(0:5) ^ xc_csogga.F:64:0: warning: 'ccb[4]' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:64:0: warning: 'ccb[3]' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:64:0: warning: 'ccb[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:64:0: warning: 'ccb[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:64:0: warning: 'cca[5]' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:64:0: warning: 'cca[4]' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:64:0: warning: 'cca[3]' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:64:0: warning: 'cca[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] xc_csogga.F:64:0: warning: 'cca[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cm11.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG steric_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_3rd_deriv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xpw86.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xb86b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_xdm.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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_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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in util gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_chol.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_inverse.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_chol_seq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_inv_seq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_invio.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_gather.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_header.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_mpole.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_scatter.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_tstamp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_pstrace.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_col.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG movecs_log.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nbf_to_mbf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_frozemb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sca_lab_mat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_utilmap.F dft_utilmap.F: In function 'util_ga_mat_reduce': dft_utilmap.F:61:0: warning: 'offs' may be used uninitialized in this function [-Wmaybe-uninitialized] integer lo(3),hi(3),ld(2),ld12,offs ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_genutils.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in grid gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_sic.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_checks.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_balance.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_rtrunc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_atom_type_info.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_setquad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_setrad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_setang.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_invariant.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_list.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_setspac_params.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_acc_def.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_memory.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_update_rtdb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_tasks.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_gen_pts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_setspac.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_neighb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_cleanup.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_gaussq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_finpts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_loop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_xcfit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_loop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_pscreen.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_sphere.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_ssw.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_sswold.F grid_sswold.F: In function 'grid_sswold': grid_sswold.F:36:0: warning: 'ass' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision ass,distnc,distnn,wsum ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_beckew.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_signf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadvw.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadvw1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_bucket.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_utils.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_sympts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_qpts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadv0.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadv0a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadv0b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_quadvc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_file.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grid_eaf.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in dftgrad gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_grad_top.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_getxc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_gradients.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG grad_dft.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_getcden.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_getxden.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridpart.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridv0a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridv0b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_griddo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_cdfit.F dftg_cdfit.F:29.43: & iga_dens, force, 0d0, 0, 0d0, 1 Warning: Rank mismatch in argument 'hess' at (1) (rank-4 and scalar) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_quadv0b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dint_block_j.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_beckew.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_wderiv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridssw.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_gridsswold.F dftg_gridsswold.F: In function 'dftg_gridsswold': dftg_gridsswold.F:240:0: warning: 'alpha_erf' may be used uninitialized in this function [-Wmaybe-uninitialized] dmu1dmu=dmu1dmu*alpha_erf ^ dftg_gridsswold.F:46:0: note: 'alpha_erf' was declared here double precision xa,ya,za,alpha_erf ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dftg_signf.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in lr_tddft gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_memory.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_iguess.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_dump.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_davidson.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_transfm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_contract.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_epsilon.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_subspace.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_diagon.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_residual.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_analysis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_dftinit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_finalize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_schmidt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_fold.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_bdtensor.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_patch.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in lr_tddft_grad gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_finalize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_print_info.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_ints.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_print_header.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_root_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_xy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_load_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_load_xy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_tp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_t.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_r.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_r.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_trans_mo2ao.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_trans_ao2mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_mat_to_vec.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_solve.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_epsilon.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_solve_product.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_solve_precond.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_p.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_w.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_g.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_dao.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_get_dens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_g.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_grad_1e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_grad_2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_make_2pdm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_print_result.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_print_array.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_compute_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_anti_symmetrize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_gxc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_irreg_acc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_fxc_l.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_fix_exc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_store_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_util_print.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_solve_load_x.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_solve_save_x.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_dxcdmat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_dfxc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_quadv0b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tddft_grad_dvxc.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in zora gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_utils.F dft_zora_utils.F: In function 'dft_zora_scale': dft_zora_utils.F:198:0: warning: 'scf_dbl' may be used uninitialized in this function [-Wmaybe-uninitialized] scale_MO=scf_dbl*focc(ind_occ) ^ dft_zora_utils.F:44:0: note: 'scf_dbl' was declared here double precision eval_scal,ener_scal,scf_dbl ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_utils_so.F dft_zora_utils_so.F:31:0: warning: extra tokens at end of #include directive #include "rtdb.fh" ! FA ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_rhos.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_rhos_so.F dft_zora_rhos_so.F:407:0: warning: extra tokens at end of #include directive #include "zora.fh" ! Added by FA ^ dft_zora_rhos_so.F: In function 'hnd_efgmap_z4_so': dft_zora_rhos_so.F:432:0: warning: 'i_qbq' may be used uninitialized in this function [-Wmaybe-uninitialized] integer i_qbq ^ dft_zora_rhos_so.F:431:0: warning: 'i_cbq' may be used uninitialized in this function [-Wmaybe-uninitialized] integer i_cbq ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gridNuclearPotential.F gridNuclearPotential.F:14:0: warning: extra tokens at end of #include directive #include "global.fh" ! Added for using ga_nodeid() ^ gridNuclearPotential.F:75:0: warning: extra tokens at end of #include directive #include "global.fh" ! Added for using ga_nodeid() ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gridQpqPotential.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_EFGZ4_SR.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_EFGZ4_SR.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_EFGZ4_SO.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_EFGZ4_SO.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_NMR.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_NMRCS_SR.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_NMRCS_SR.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_EPR.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_EPR-NMR_tools.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_EPR.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_EPR.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_zora_Hyperfine.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_HFine.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_HFine.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_sf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG zora_getv_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_EFG.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_sf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG calc_zora_so.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in spec gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_vspec.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_vspec_so.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I../grid -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_xps.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a dft_vspec.o dft_vspec_so.o dft_xps.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in rt_tddft gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft.F Making all in matutils gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT convert_d2z.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT convert_z2d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT pack_buffer2ga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT pack_ga2buffer.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT matutils.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dmat_io.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_diag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_inv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_checksum.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_spectral_range.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_max_abs_elem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zmat_compare.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT elem_compare.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT calc_array_partitioning.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in rtutils gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_debug.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_header.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_output.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_calc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_movecs_gs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_movecs_import.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_moocc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_atpoint.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_snapshot.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_geom_mask.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_estimate_rem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_vec_quad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_checkpoint.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_zora_scale.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_project.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_zdens_tot_movecs.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in input gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_put_defaults.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_field.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_print.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_excite.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_tolerances.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input_visualization.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_input.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in init gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_coulcdfit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_zora.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_dip_quad_ints.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_fock2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_geoms.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_rtdb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_check_params.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_overlap_canorg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_init_common.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_clean.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT task_rt_tddft.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in canorg gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT canorg_check.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT canorg_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT canorg_clean.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT canorg_trans.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a canorg_check.o canorg_init.o canorg_clean.o canorg_trans.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in propagators gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT exp_diag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT exp_pseries.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT prop_euler.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT prop_magnus_exp_bch.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT prop_magnus_exp_bch_scaled.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT prop_magnus_ord2_interpol.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT prop_magnus_ord2_step.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in closedshell gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_build.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_core.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_core_scalarzora.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_coulcdfit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_coul_exchre.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_coul.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_dftxc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_exch.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_cs_exchim.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_confirm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_checkpoint.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_restart.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_prop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_cs_tdfock.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making all in openshell gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_build.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_core.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_core_scalarzora.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_coul.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_coulcdfit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_exch.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zfock_os_dftxc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_confirm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_prop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_tdfock.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_checkpoint.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_print.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../../include -I../../../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT rt_tddft_os_restart.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a rt_tddft.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a nwdft.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwdft.a Making libraries in nwxc gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_block.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_add.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_query.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_nwchem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw_init.F nwxc_vdw_init.F: In function 'init_c6_params_d3': nwxc_vdw_init.F:198:0: note: variable tracking size limit exceeded with -fvar-tracking-assignments, retrying without subroutine init_c6_params_d3 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw3d.F nwxc_vdw3d.F: In function 'copyc6': nwxc_vdw3d.F:7:0: note: variable tracking size limit exceeded with -fvar-tracking-assignments, retrying without subroutine copyc6(fname,maxc,max_elem,c6ab,maxci, ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_eval.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_att.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_b88.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_bnl.F nwxc_x_bnl.F: In function 'nwxc_x_bnl_d3': nwxc_x_bnl.F:186:0: warning: 'fppb' may be used uninitialized in this function [-Wmaybe-uninitialized] & + ( fpppB*rhoB + 1.5d0*fppB )*wght*8.0d0 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_camb88.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_camlsd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_campbe.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_camrpbe.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_cams12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_dirac.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_gill.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_hse08.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_ft97.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_m05.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_m06.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_m11.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_opt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_pbe.F nwxc_x_pbe.F: In function 'nwxc_x_pbe_d3': nwxc_x_pbe.F:155:0: warning: 'gamma' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision rrho, rho43, rho13, gamma, gam12, s, d1s(2), ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_rpbe.F nwxc_x_rpbe.F: In function 'nwxc_x_rpbe_d3': nwxc_x_rpbe.F:127:0: warning: 'gamma' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision rrho, rho43, rho13, gamma, gam12, s, d1s(2), ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_pkzb99.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_s12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_sogga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_tpss03.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_wpbe.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_vs98.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_b95.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_ft97.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_lyp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_m05.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_m06.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_m11.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_opt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_p91.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_p91_vwn5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_pw91lda.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_sogga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_pbe.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_Mpbe.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_pkzb99.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_tpss03.F nwxc_c_tpss03.F: In function 'nwxc_c_tpss03': nwxc_c_tpss03.F:463:0: warning: 'ccc' may be used uninitialized in this function [-Wmaybe-uninitialized] en = pbe*(1.d0 + ccc*xx2) ^ nwxc_c_tpss03.F:104:0: note: 'ccc' was declared here double precision zeta, ccc ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_vs98.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_lsda.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_vwn1.F nwxc_c_vwn_a.fh: In function 'nwxc_c_vwn1_d3': nwxc_c_vwn1.F:44:0: warning: 'd3dec_rs1' may be used uninitialized in this function [-Wmaybe-uninitialized] d3dec_rsz(1) = d3dec_rs1*fz ^ nwxc_c_vwn_a.fh:179:0: note: 'd3dec_rs1' was declared here & d3e(5), d3fz, d3zeta(4), rrho3, d3dec_rs1, ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_vwn1_rpa.F nwxc_c_vwn_a.fh: In function 'nwxc_c_vwn1_rpa_d3': nwxc_c_vwn1_rpa.F:44:0: warning: 'd3dec_rs1' may be used uninitialized in this function [-Wmaybe-uninitialized] d3dec_rsz(1) = d3dec_rs1*fz ^ nwxc_c_vwn_a.fh:179:0: note: 'd3dec_rs1' was declared here & d3e(5), d3fz, d3zeta(4), rrho3, d3dec_rs1, ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_vwn2.F nwxc_c_vwn_a.fh: In function 'nwxc_c_vwn2_d3': nwxc_c_vwn2.F:44:0: warning: 'd3dec_rs1' may be used uninitialized in this function [-Wmaybe-uninitialized] d3dec_rsz(1) = d3devwn_rsz(1) + (d3dec_rs1-d3derpa_rs1)*fz ^ nwxc_c_vwn_a.fh:179:0: note: 'd3dec_rs1' was declared here & d3e(5), d3fz, d3zeta(4), rrho3, d3dec_rs1, ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_vwn3.F nwxc_c_vwn_a.fh: In function 'nwxc_c_vwn3_d3': nwxc_c_vwn_a.fh:179:0: warning: 'd3dec_rs1' may be used uninitialized in this function [-Wmaybe-uninitialized] & d3e(5), d3fz, d3zeta(4), rrho3, d3dec_rs1, ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_vwn4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_vwn5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_op.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw_main.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw_der.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw_hess.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw_util.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_cs00.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw3a.F nwxc_vdw3a.F: In function 'adisp': nwxc_vdw3a.F:1694:0: warning: 'e6' may be used uninitialized in this function [-Wmaybe-uninitialized] edisp=-(e6+e8) ^ nwxc_vdw3a.F: In function 'nwxc_vdw3_dftd3': nwxc_vdw3a.F:453:0: warning: 'k' may be used uninitialized in this function [-Wmaybe-uninitialized] if(maxc6.and.k.lt.1)then ^ nwxc_vdw3a.F:450:0: warning: 'j' may be used uninitialized in this function [-Wmaybe-uninitialized] if(minc6.and.j.lt.1)then ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw3b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_vdw3c.F nwxc_vdw3c.F: In function 'pbcadisp': nwxc_vdw3c.F:2218:0: warning: 'e6' may be used uninitialized in this function [-Wmaybe-uninitialized] edisp=-(e6+e8) ^ gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o nwxcP_xc_b97.o nwxcP_xc_b97.c nwxcP_xc_b97.c: In function 'nwxcp_c_b97_': nwxcP_xc_b97.c:551:21: warning: variable 'Gec_b0' set but not used [-Wunused-but-set-variable] double Gec_a0=0.0,Gec_b0=0.0; ^ nwxcP_xc_b97.c:551:10: warning: variable 'Gec_a0' set but not used [-Wunused-but-set-variable] double Gec_a0=0.0,Gec_b0=0.0; ^ nwxcP_xc_b97.c:743:38: warning: 'Gec_b0_rb' may be used uninitialized in this function [-Wmaybe-uninitialized] FC[ _FXC_RBGBB ] = ScalGGAC*(0.0 + Gec_b0_rb*Ggc_bb_gbb + 0.0 + ec_b0*Ggc_bb_rbgbb + 0.0 + Gec_ab_rb*Ggc_ab_gbb + 0.0 + ec_ab*Ggc_ab_rbgbb); ^ nwxcP_xc_b97.c:741:38: warning: 'Gec_a0_ra' may be used uninitialized in this function [-Wmaybe-uninitialized] FC[ _FXC_RAGAA ] = ScalGGAC*(0.0 + Gec_a0_ra*Ggc_aa_gaa + 0.0 + ec_a0*Ggc_aa_ragaa + 0.0 + Gec_ab_ra*Ggc_ab_gaa + 0.0 + ec_ab*Ggc_ab_ragaa); ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_b97.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_b97.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_xc_kt1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_spbe.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_ssbD_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_perdew81.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_c_perdew86.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_pw91.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_pw6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwxc_x_b86b.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwxc.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwxc.a nwxc_block.o nwxc_add.o nwxc_query.o nwxc_nwchem.o nwxc_vdw_init.o nwxc_vdw3d.o nwxc_eval.o nwxc_x_att.o nwxc_x_b88.o nwxc_x_bnl.o nwxc_x_camb88.o nwxc_x_camlsd.o nwxc_x_campbe.o nwxc_x_camrpbe.o nwxc_x_cams12.o nwxc_x_dirac.o nwxc_x_gill.o nwxc_x_hse08.o nwxc_x_ft97.o nwxc_x_m05.o nwxc_x_m06.o nwxc_x_m11.o nwxc_x_opt.o nwxc_x_pbe.o nwxc_x_rpbe.o nwxc_x_pkzb99.o nwxc_x_s12.o nwxc_x_sogga.o nwxc_x_tpss03.o nwxc_x_wpbe.o nwxc_x_vs98.o nwxc_c_b95.o nwxc_c_ft97.o nwxc_c_lyp.o nwxc_c_m05.o nwxc_c_m06.o nwxc_c_m11.o nwxc_c_opt.o nwxc_c_p91.o nwxc_c_p91_vwn5.o nwxc_c_pw91lda.o nwxc_c_sogga.o nwxc_c_pbe.o nwxc_c_Mpbe.o nwxc_c_pkzb99.o nwxc_c_tpss03.o nwxc_c_vs98.o nwxc_c_lsda.o nwxc_c_vwn1.o nwxc_c_vwn1_rpa.o nwxc_c_vwn2.o nwxc_c_vwn3.o nwxc_c_vwn4.o nwxc_c_vwn5.o nwxc_c_op.o nwxc_vdw_main.o nwxc_vdw_e.o nwxc_vdw_der.o nwxc_vdw_hess.o nwxc_vdw_util.o nwxc_cs00.o nwxc_vdw3a.o nwxc_vdw3b.o nwxc_vdw3c.o nwxcP_xc_b97.o nwxc_x_b97.o nwxc_c_b97.o nwxc_xc_kt1.o nwxc_c_spbe.o nwxc_x_ssbD_1.o nwxc_c_perdew81.o nwxc_c_perdew86.o nwxc_x_pw91.o nwxc_x_pw6.o nwxc_x_b86b.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwxc.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwxc.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwxc.a Making libraries in rimp2 gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rimp2_v_e2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mk_1d_shdist.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ga_by_shells.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xf3ci_step12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xf3ci_step3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xform_3cints.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG occ_ranges.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rimp2_xf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG close_3ci.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG open_3ci.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG put_3cints.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_3cints.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rimp2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dgecop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations lnblnk.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG max_v_diag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rimp2_parm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rimp2_timers.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pr_corr_map.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prog_report.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xf3ci_mem12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations iamax.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rimp2_e_mem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rimp2_denom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sum_pairs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xf3ci_s12a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xf3ci_s12b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eval_3ci.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/librimp2.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/librimp2.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/librimp2.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/librimp2.a Making libraries in stepper gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_cheker.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_chkhess.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_clnstp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_cneed.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_cross.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_fndmde.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_formup.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_gmass.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_hesupd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_hmass.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_inihes.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_face.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_locate.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_matout.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_mgeom.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_mkstep.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_mktri.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_output.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_place.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_pmat.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_prntpd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_projec.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_putbck.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_readsq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_save.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_setmass.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_stepcor.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_stepper.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_sumstc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_tprntd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_uprcase.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_wlkchk.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_wrtsq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_walk.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations stpr_datestp.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG distang.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_gh_at.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_gen_aux.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_filenames.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stepper_inp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stpr_partit.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libstepper.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libstepper.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libstepper.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libstepper.a Making libraries in driver gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG opt_drv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG oniom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lbfgs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lbfgs-b.F lbfgs-b.F:533.49: + zero,nint,word,iback,stp,xstep,k, 1 Warning: Type mismatch in argument 'xstep' at (1); passed REAL(4) to REAL(8) lbfgs-b.F:759.22: + dtd,xstep,stpmx,iter,ifun,iback,nfgv,info,task, 1 Warning: Type mismatch in argument 'xstep' at (1); passed REAL(4) to REAL(8) lbfgs-b.F:814.54: + 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:908.43: + time,nint,word,iback,stp,xstep,k, 1 Warning: Type mismatch in argument 'xstep' at (1); passed REAL(4) to REAL(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lbfgs-b_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lbfgs_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lbfgs_utils.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG driver_input.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdriver.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdriver.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdriver.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdriver.a Making libraries in optim Making all in deloc gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG deloc_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG deloc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG deloc_utils.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a deloc_driver.o deloc.o deloc_utils.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a Making all in mepgs gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mepgs_drv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mepgs_input.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a mepgs_drv.o mepgs_input.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a Making all in tropt gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tropt_drv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tropt_input.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a tropt_drv.o tropt_input.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a Making all in neb gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG neb_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG neb_drv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG neb_utils.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bead_list.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a neb_input.o neb_drv.o neb_utils.o bead_list.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a Making all in string gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG string.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG string_input.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a string.o string_input.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/liboptim.a Making libraries in cphf gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf_poliz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf_solve.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf_solve2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf_solve3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cphf_solve4.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcphf.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcphf.a cphf.o cphf_poliz.o cphf_solve.o cphf_solve2.o cphf_solve3.o cphf_solve4.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcphf.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcphf.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcphf.a Making libraries in ccsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_interm2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_1pdm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_sortmo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations geaxpy.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_2pdma.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_2pdmb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_mktau_ga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccden_interm4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoccsd2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_itm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_t2pm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_pampt2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_pampt3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_trpdrv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_trpdrv_nb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_trpdrv_bgp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG moints_trp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_aux.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_fsig1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_fsig2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_get_param.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_iterdrv2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_mktask.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_mkt2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_pdiis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_trpmo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_rdtrpo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qstat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cputime.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rddcom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_graddrv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_zvecs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_pzamp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_zsig1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_zsig2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_z2pm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_tzinta.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_tzintb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_mem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_pstat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccsd_aosig.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccsd.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccsd.a 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_trpdrv.o ccsd_trpdrv_nb.o ccsd_trpdrv_bgp.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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccsd.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccsd.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccsd.a Making libraries in vib gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_bcalc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_bdiha5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_bend.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_bstr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_cebdab.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_chkhess.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_clean.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_cross.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_dsquar.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_dtrngl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_eckart.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_gtors.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_hmass.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_libe.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_nmass.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_prdata.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_prntpd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_rdinp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_setup.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_tors.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_transp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_vib.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_wmatrix.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_wrtfreq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_zmatin.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_intense.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_istep.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_thermo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_phonon.F vib_phonon.F:138.40: > 'w2phonon',w2(2),w2(1)) 1 Warning: Array reference at (1) is out of bounds (2 > 1) in dimension 1 vib_phonon.F:146.26: > dcpl_mb(work(1)),dbl_mb(w2(1)), 1 Warning: Type mismatch in argument 'w1' at (1); passed COMPLEX(8) to REAL(8) vib_phonon.F:149.30: value = MA_pop_stack(w2(2)) 1 Warning: Array reference at (1) is out of bounds (2 > 1) in dimension 1 gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_zone_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vib_callg.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvib.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvib.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvib.a Making libraries in mcscf gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_aux.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ci.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_etr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_fcore.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_fock.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_hdiag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ohv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ohv1e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ohv2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ohvao.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_ohvmo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_orb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_prcnd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_debug.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../ddscf -I./detci -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DOLD_DAVIDSON mcscf_input.F Making all in detci gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_aux.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_intf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_dens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_diag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_sigma.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG detci_spin.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a detci_aux.o detci_intf.o detci_dens.o detci_diag.o detci_sigma.o detci_spin.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmcscf.a Making libraries in prepar gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prepar.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_admin.F pre_admin.F: In function 'pre_admin': pre_admin.F:1:0: warning: '__result_pre_admin' may be used uninitialized in this function [-Wmaybe-uninitialized] logical function pre_admin(lfncmd,filcmd,lfnout,lfnfrg) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_align.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_ang.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atmscn.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atnam.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atnum.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atom_index.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atrad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_atype.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_base.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_bnd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_bonds.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_boxsiz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_center.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_charge.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_check.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_collaps.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_crop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_dih.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_dihimp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_dihsel.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_dimens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_disres.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_dummy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_equiv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_excl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_ffield.F pre_ffield.F: In function 'pre_ffield': pre_ffield.F:324:0: warning: 'jcomb' may be used uninitialized in this function [-Wmaybe-uninitialized] elseif(icomb.eq.3) then ^ pre_ffield.F:39:0: note: 'jcomb' was declared here integer i,j,length,nt,ng,latnum,mult,ifnd,nd,jcomb ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_fix.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_frgsiz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_frgrd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_gensgm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_his.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_hnames.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_hybrid.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_imp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_links.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_master.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_merge.F pre_merge.F: In function 'pre_merge': pre_merge.F:88:0: warning: 'altloc[1]{lb: 1 sz: 1}' may be used uninitialized in this function [-Wmaybe-uninitialized] + (card(17:17).ne.altloc).and.(altloc.ne.'*')) goto 1 ^ pre_merge.F:14:0: note: 'altloc[1]{lb: 1 sz: 1}' was declared here character*1 altloc,chain ^ pre_merge.F:95:0: warning: 'chain[1]{lb: 1 sz: 1}' may be used uninitialized in this function [-Wmaybe-uninitialized] + (card(22:22).ne.chain).and.(chain.ne.'*')) goto 1 ^ pre_merge.F:14:0: note: 'chain[1]{lb: 1 sz: 1}' was declared here character*1 altloc,chain ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_misfit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mkfrg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mklist.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mknoe.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mkrst.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mkseq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mksgm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_mktop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_modify.F gfortran -c -m64 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-ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rdrst.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rdseq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN 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-I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_repeat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rot.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rotate.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rstsiz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rtdbin.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_rtdbsq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_seqsiz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_sgmfil.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_sgmndx.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_sgmnum.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_sgmsiz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_short.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_slvnum.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_slvrd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_slvsiz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_solvat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_task.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_term.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_third.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_toprd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_topsiz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_torang.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_transl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_wrtnam.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_wrtnoe.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_wrtpdb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_wrtpmf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_wrtpov.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_wrtrst.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_wrtseq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_wrtsgm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_wrttop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_wrtxyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pre_impctr.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libprepar.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libprepar.a 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 ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libprepar.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libprepar.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libprepar.a Making libraries in esp gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_dalloc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_denmat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_elemom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_esp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_fit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_getg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_getx.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_grdcnt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_grid.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_malloc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_matinv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_out.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_plt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_rms.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_rtdbin.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_wrtinp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG esp_jacobi.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libesp.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libesp.a esp.o esp_dalloc.o esp_denmat.o esp_elemom.o esp_esp.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 ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libesp.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libesp.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libesp.a Making libraries in hessian gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_blas.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_input.F Making all in analytic gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_anal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_energyinit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_check.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nucdd_cont.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nucdd_calc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG oned_calc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG onedd_cont.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_wdens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG onedd_calc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_dipder.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG twodd_cont.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG twodd_coul_ex.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shell_fock_build.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shell_fock_build_cam.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_cphf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_pxfy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_sxsy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sx_dra.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_wrt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_restart.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_hssout.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_print.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hess_tidy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_fock_setup.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG uhf_fock_finish.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_dens_bit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shell_fock_build_ext.F Making all in dft gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../../nwdft/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_d2expl.F gfortran -c -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_cpks_coeff.F gfortran -c -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_exit_index.F gfortran -c -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xc_init_index.F gfortran -c -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dft_3dacc.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a hess_blas.o hess_input.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libhessian.a Making libraries in selci gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG iprtri.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prtri.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_icopy.f gfortran -c -m64 -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_yacobi.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations tred1.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations tqlrat.f tqlrat.f: In function 'selci_tqlrat': tqlrat.f:152:0: warning: 'c' may be used uninitialized in this function [-Wmaybe-uninitialized] if (dabs(e2(l)) .le. dabs(c/h)) go to 210 ^ tqlrat.f:142:0: warning: 'b' may be used uninitialized in this function [-Wmaybe-uninitialized] d(i+1) = h + s * (h + d(i)) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG loadw.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rdhint.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations rdhcon.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations rdhwmt.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations rdconf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG upkcon.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations prtcon.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations wrtcon.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG iodiff.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bserch.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG popcnt32.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG readh.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_renorm.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_sread.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_swrite.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pkcon.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations wthcon.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations wtconf.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations vadd.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations idmin.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations isum.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rd1.F rd1.F:43.24: call selci_ulab16(buf(lbuf),info,4) 1 Warning: Type mismatch in argument 'p' at (1); passed REAL(8) to INTEGER(2) rd1.F:61.24: call selci_ulab16(buf(lbuf),info,4) 1 Warning: Type mismatch in argument 'p' at (1); passed REAL(8) to INTEGER(2) rd1.F:64.23: 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:101.24: call selci_ulab16(buffer(lenbuf),info,4) 1 Warning: Type mismatch in argument 'p' at (1); passed REAL(8) to INTEGER(2) rd1.F:105.23: 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fcidim.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations axb.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations axbt.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations gettim.f gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o cputm.o cputm.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG minit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations mxmb.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations selci_check.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG davids.F davids.F:101.45: $ q(iconv), q(ide), q(ici), q(isi), q(indxci), q(ioconf), 1 Warning: Type mismatch in argument 'indxci' at (1); passed REAL(8) to INTEGER(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sigma.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG conf.F conf.F:58.36: call selci_start(rtdb, title, q(irefo)) 1 Warning: Type mismatch in argument 'irefo' at (1); passed REAL(8) to INTEGER(8) conf.F:467.33: 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:62.27: 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:67.23: 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ci.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG initci.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rdhead.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG load.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG loada.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mkinta.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pconls.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG makeh.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations mkindb.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eij.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eijeji.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG makehd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG makef.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG loadg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getij.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG makehs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eirerj.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG loadab.F gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o couple.o couple.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gtijkl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eijkj.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG makhdb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eijil.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mknsneed.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG eijkl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG putinb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inicij.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ointer.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations oeq.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG selci_select.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG selci.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ptidy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG anal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mkindx.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG slect.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tester.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mkdele.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mkvc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG e0mp2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mpdele.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stool.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG restk.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG restin.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orbanal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG selci_hpp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations mxma.f Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libselci.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libselci.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libselci.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libselci.a Making libraries in dplot gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dplot.F dplot.F: In function 'dplot': dplot.F:655:0: warning: 'atom_off' may be used uninitialized in this function [-Wmaybe-uninitialized] & Dbl_mb(k_Charge-1+iAtom)=Dbl_mb(k_Vls+Atom_Off-1+iAtom) ^ dplot.F:44:0: note: 'atom_off' was declared here Integer nGrid,k_Grid,l_Grid,nPoint,nAtom,iAtom,Atom_Off ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_grid.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG create_contour.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dmat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG errmem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_dens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dplot_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_charges.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dplot_defgrid.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dplot_dump.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dplot_dos.F dplot_dos.F: In function 'dplot_dos': dplot_dos.F:212:0: warning: 'efermi' may be used uninitialized in this function [-Wmaybe-uninitialized] emin=efermi-span/au2ev ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ao_rdm_read.F ao_rdm_read.F: In function 'ao_rdm_read': ao_rdm_read.F:1:0: warning: '__result_ao_rdm_read' may be used uninitialized in this function [-Wmaybe-uninitialized] logical function ao_rdm_read(filename,basis, g_dens) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_transden.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_diffden.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdplot.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdplot.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdplot.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdplot.a Making libraries in mp2_grad gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_grad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_grad_doit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_cphf_rhs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_tot_dens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_tot_wdens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_dip_mom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_pstat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_piy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_nos.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_read_tiajb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_pijab_uhf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_wijab_uhf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_lai_uhf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_lai_fock_uhf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_memory.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mp2_make_tuhf.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmp2.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmp2.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmp2.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libmp2.a Making libraries in qhop gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_setup.F qhop_setup.F: In function 'qhop_setup2': qhop_setup.F:98:0: warning: 'ptat[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] integer prtin(2),flseq,flhv,nseql,eof,ptat(3) ^ qhop_setup.F:193:0: warning: 'ptat[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] ptseq(latm(5,i),2)=ptat(3) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_asite.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_dsite.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_prob.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_pindex.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qhop_final.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqhop.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqhop.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqhop.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqhop.a Making libraries in property gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_efgmap.F hnd_efgmap.F: In function 'hnd_efgmap': hnd_efgmap.F:40:0: warning: 'i_qbq' may be used uninitialized in this function [-Wmaybe-uninitialized] integer i_qbq ^ hnd_efgmap.F:39:0: warning: 'i_cbq' may be used uninitialized in this function [-Wmaybe-uninitialized] integer i_cbq ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_efgmap_z4.F hnd_efgmap_z4.F:24:0: warning: extra tokens at end of #include directive #include "msgids.fh" ! Added by FA - for NLMO analysis ^ hnd_efgmap_z4.F:25:0: warning: extra tokens at end of #include directive #include "zora.fh" ! Added by FA ^ hnd_efgmap_z4.F:926:0: warning: extra tokens at end of #include directive #include "msgids.fh" ! Added by FA - for tag msg_efgs_col ^ hnd_efgmap_z4.F: In function 'hnd_efgmap_z4': hnd_efgmap_z4.F:50:0: warning: 'i_qbq' may be used uninitialized in this function [-Wmaybe-uninitialized] integer bq_ncent,i_cbq,i_qbq ^ hnd_efgmap_z4.F:50:0: warning: 'i_cbq' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_elfmap.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_elpmap.F hnd_elpmap.F: In function 'hnd_elpmap': hnd_elpmap.F:38:0: warning: 'i_qbq' may be used uninitialized in this function [-Wmaybe-uninitialized] integer i_qbq ^ hnd_elpmap.F:37:0: warning: 'i_cbq' may be used uninitialized in this function [-Wmaybe-uninitialized] integer i_cbq ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_eldmap.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_spind.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_elfcon.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_elfcon_symm.F hnd_elfcon_symm.F:35:0: warning: extra tokens at end of #include directive #include "zora.fh" ! for lbl_nlmo ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_mtpcon.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_mtpole.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prop_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_mulken.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wnbofile.F wnbofile.F: In function 'wnbofile': wnbofile.F:61:0: warning: 'maxl' may be used uninitialized in this function [-Wmaybe-uninitialized] integer atn, charge, maxL, nat, nbf, ncont, ngeno, nmo, ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wefgfile.F wefgfile.F:49:0: warning: extra tokens at end of #include directive #include "zora.fh" ! FA-04-24-10 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG whypfile.F whypfile.F:58:0: warning: extra tokens at end of #include directive #include "zora.fh" ! FA-04-24-10 ^ whypfile.F: In function 'whypfile': whypfile.F:302:0: warning: 'lfn' may be used uninitialized in this function [-Wmaybe-uninitialized] open (lfn, file=fname_hyp, status='unknown') ^ whypfile.F:82:0: note: 'lfn' was declared here integer lfn ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wgshiftfile.F wgshiftfile.F:58:0: warning: extra tokens at end of #include directive #include "zora.fh" ! FA-04-24-10 ^ wgshiftfile.F: In function 'wgshiftfile': wgshiftfile.F:316:0: warning: 'lfn' may be used uninitialized in this function [-Wmaybe-uninitialized] open (lfn, file=fname_gshift, status='unknown') ^ wgshiftfile.F:85:0: note: 'lfn' was declared here integer lfn ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wshldfile.F wshldfile.F:51:0: warning: extra tokens at end of #include directive #include "zora.fh" ! FA-04-24-10 ^ wshldfile.F: In function 'wshldfile': wshldfile.F:296:0: warning: 'lfn' may be used uninitialized in this function [-Wmaybe-uninitialized] open (lfn, file=fname_shield, status='unknown') ^ wshldfile.F:73:0: note: 'lfn' was declared here integer lfn ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_prp_get_dens.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_prp_vec_read.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_prop_dens_make.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_property.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG giaofock.F giaofock.F: In function 'giaofock': giaofock.F:917:0: warning: 'g_dens0' may be used uninitialized in this function [-Wmaybe-uninitialized] g_dens=g_dens0 ^ giaofock.F: In function 'new_giao_2e': giaofock.F:127:0: warning: 'ntot' may be used uninitialized in this function [-Wmaybe-uninitialized] $ ngint, dbl_mb(k_eri), tol2e, nshell, blen, 1.d0, 0.d0) ! get full coulomb ^ giaofock.F:23:0: note: 'ntot' was declared here integer npol,ntot ^ giaofock.F:151:0: warning: 'factor_cam' may be used uninitialized in this function [-Wmaybe-uninitialized] cam_beta1 =factor_cam*cam_beta ^ giaofock.F:42:0: note: 'factor_cam' was declared here double precision factor_cam,cam_alpha1,cam_beta1 ^ giaofock.F: In function 'new_giao_2e_jk': giaofock.F:478:0: warning: 'ntot' may be used uninitialized in this function [-Wmaybe-uninitialized] $ ngint, dbl_mb(k_eri), tol2e, nshell, blen, 1.d0, 0.d0) ! get full coulomb ^ giaofock.F:503:0: warning: 'factor_cam' may be used uninitialized in this function [-Wmaybe-uninitialized] cam_beta1 =factor_cam*cam_beta ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_giaox.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_hyperfine_zora.F hnd_hyperfine_zora.F:764:0: warning: extra tokens at end of #include directive #include "zora.fh" ! for num NMRCS-Z4 ^ hnd_hyperfine_zora.F:849:0: warning: extra tokens at end of #include directive #include "zora.fh" ! for hyperfine ^ hnd_hyperfine_zora.F: In function 'hnd_hyperfine_zora': hnd_hyperfine_zora.F:577:0: warning: 'conv2mhz' may be used uninitialized in this function [-Wmaybe-uninitialized] & (eig(ix)*conv2MHz,ix=1,3) ^ hnd_hyperfine_zora.F:37:0: note: 'conv2mhz' was declared here double precision a(6),axs(3,3),eig(3),conv2MHz ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_gshift_zora.F hnd_gshift_zora.F: In function 'get_gshift_tensor_aorb': hnd_gshift_zora.F:5202:0: warning: 'val_ov_nojk' may be used uninitialized in this function [-Wmaybe-uninitialized] par_arr(7,iy,ix)=val_ov_noJK*coeffpol*ppt*(-0.25d0) ^ hnd_gshift_zora.F:5201:0: warning: 'val_ov_exch' may be used uninitialized in this function [-Wmaybe-uninitialized] par_arr(6,iy,ix)=val_ov_Exch*coeffpol*ppt*(-0.25d0) ^ hnd_gshift_zora.F:5204:0: warning: 'val_ov_esji' may be used uninitialized in this function [-Wmaybe-uninitialized] par_arr(9,iy,ix)=val_ov_eSji*coeffpol*ppt*(-0.25d0) ^ hnd_gshift_zora.F:5200:0: warning: 'val_ov_coul' may be used uninitialized in this function [-Wmaybe-uninitialized] par_arr(5,iy,ix)=val_ov_Coul*coeffpol*ppt*(-0.25d0) ^ hnd_gshift_zora.F:5203:0: warning: 'val_ov_1e' may be used uninitialized in this function [-Wmaybe-uninitialized] par_arr(8,iy,ix)=val_ov_1e*coeffpol*ppt*(-0.25d0) ^ hnd_gshift_zora.F: In function 'add_h10': hnd_gshift_zora.F:2125:0: warning: 'k_xyz' may be used uninitialized in this function [-Wmaybe-uninitialized] & natoms,oskel) ^ hnd_gshift_zora.F: In function 'add_h10_debug': hnd_gshift_zora.F:4939:0: warning: 'k_xyz' may be used uninitialized in this function [-Wmaybe-uninitialized] & natoms,oskel) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_giaox_zora.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_giao_1ega.F int_giao_1ega.F: In function 'int_giao_1ega': int_giao_1ega.F:203:0: warning: 'k_qextbq' may be used uninitialized in this function [-Wmaybe-uninitialized] call dcopy(nextbq,dbl_mb(k_qextbq),1,dbl_mb(k_qbq),1) ^ int_giao_1ega.F:57:0: note: 'k_qextbq' was declared here integer k_qextbq,k_cextbq ^ int_giao_1ega.F:204:0: warning: 'k_cextbq' may be used uninitialized in this function [-Wmaybe-uninitialized] call dcopy(3*nextbq,dbl_mb(k_cextbq),1,dbl_mb(k_cbq),1) ^ int_giao_1ega.F:57:0: note: 'k_cextbq' was declared here integer k_qextbq,k_cextbq ^ int_giao_1ega.F:148:0: warning: 'nblocks' may be used uninitialized in this function [-Wmaybe-uninitialized] max1e = max1e*nblocks ^ int_giao_1ega.F:45:0: note: 'nblocks' was declared here integer nblocks ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG giao_aotomo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_diag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_spinspin.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_sdfc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_psoten.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_dsoten.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prop_atom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse_driver_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG int_mpole_1ega.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse_beta.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aor_write_roadata.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse_beta2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fiao_f1_movecs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aor_r1_tensor.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aor_r1_beta.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aor_r1_beta_anl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG giao_b1_movecs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fiao_b1_movecs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_vecB1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_vecF1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_allAOints.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aoresponse_giao_rhs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG get_alfaorbeta_reim.F get_alfaorbeta_reim.F: In function 'get_c1mctrace': get_alfaorbeta_reim.F:367:0: warning: 'ind2' may be used uninitialized in this function [-Wmaybe-uninitialized] bhi(3) = ind2 ^ get_alfaorbeta_reim.F:361:0: warning: 'ind1' may be used uninitialized in this function [-Wmaybe-uninitialized] ahi(3) = ind1 ^ get_alfaorbeta_reim.F: In function 'get_c1mc': get_alfaorbeta_reim.F:202:0: warning: 'ind2' may be used uninitialized in this function [-Wmaybe-uninitialized] bhi(3) = ind2 ^ get_alfaorbeta_reim.F:196:0: warning: 'ind1' may be used uninitialized in this function [-Wmaybe-uninitialized] ahi(3) = ind1 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG CalcPerturbedTDPmat1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG CalcPerturbedTDPmat1_opt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG localization_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_vec_write.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ao_1prdm_read.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ao_1prdm_write.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG giao_b1_movecs_tools.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aor_r1_beta_anl_tools.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_raman.F task_raman.F:495.19: & 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:519.19: & 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:541.19: & 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG raman_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG raman.F raman.F: In function 'raman_scattering': raman.F:495:0: warning: 'factor' may be used uninitialized in this function [-Wmaybe-uninitialized] conv_imag = conv_imag + factor*crs_imag(j) ^ raman.F:490:0: warning: 'bfac' may be used uninitialized in this function [-Wmaybe-uninitialized] factor = scale*afac*exp(-bfac* (frq-rminfo(j,1))**2) ^ raman.F:488:0: warning: 'afac' may be used uninitialized in this function [-Wmaybe-uninitialized] factor = scale*afac/((frq-rminfo(j,1))**2 + bfac**2) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG waimfile.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG prop_grid.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libproperty.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libproperty.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libproperty.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libproperty.a Making libraries in solvation gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mnsol_mem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mnsol_interface.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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:152.17: $X(LDCOTDR),X(LNC),X(LDAREA),X(LRLIO),X(LURLIO), 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG solv_data.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cosmo_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cosmo_initialize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cosmo_tidy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cosmo_def_radii.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cosmo_charges.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hnd_cosmo_lib.F hnd_cosmo_lib.F:2160.25: 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:2172.25: 1 x(i40),x(i50),deta,ierr,nodcmp) 1 Warning: Type mismatch in argument 'ib' at (1); passed REAL(8) to INTEGER(8) Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libsolvation.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libsolvation.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libsolvation.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libsolvation.a Making libraries in nwpw gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_default.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_vectors_input.F Making all in nwpwlib Making all in Parallel gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG Parallel.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG Parallel-tcgmsg.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Parallel.o Parallel-tcgmsg.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in D1dB gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG D1dB.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG Dne.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG Dnex.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG skew.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG D1dB-tcgmsg.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a D1dB.o Dne.o Dnex.o skew.o D1dB-tcgmsg.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in D3dB gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG D3dB-new.F D3dB-new.F:1520.47: 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:1529.47: 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:1625.43: 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:1631.43: 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:2049.46: 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:2216.42: 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: In function 'd3db_r_zero_ends': D3dB-new.F:4174:0: warning: 'index' may be used uninitialized in this function [-Wmaybe-uninitialized] integer j,k,q,index,taskid,p ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG generate_map_indexes.F gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG -m64 -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; ^ hilbert.c: In function 'hilbert_dir': hilbert.c:269:4: warning: 'direction' may be used uninitialized in this function [-Wmaybe-uninitialized] return direction; ^ gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG -m64 -Wall -g -O2 -o hcurve.o hcurve.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG -m64 -Wall -g -O2 -o olist.o olist.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG trans.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG D3dB_pfft.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG D3dB-tcgmsg.F D3dB-tcgmsg.F:2706.32: > dcpl_mb(tmp1(1)), 1 Warning: Type mismatch in argument 'tmp1' at (1); passed COMPLEX(8) to REAL(8) D3dB-tcgmsg.F:3224.34: > dcpl_mb(tmp1(1)), 1 Warning: Type mismatch in argument 'tmp1' at (1); passed COMPLEX(8) to REAL(8) D3dB-tcgmsg.F:3785.32: > dcpl_mb(tmp1(1)), 1 Warning: Type mismatch in argument 'tmp1' at (1); passed COMPLEX(8) to REAL(8) D3dB-tcgmsg.F:4263.34: > dcpl_mb(tmp1(1)), 1 Warning: Type mismatch in argument 'tmp1' at (1); passed COMPLEX(8) to REAL(8) D3dB-tcgmsg.F: In function 'd3db_t_transpose_ijk': D3dB-tcgmsg.F:604:0: warning: 'nnfft3d' may be used uninitialized in this function [-Wmaybe-uninitialized] integer i,c,nnfft3d ^ D3dB-tcgmsg.F: In function 'd3db_c_transpose_ijk': D3dB-tcgmsg.F:462:0: warning: 'nnfft3d' may be used uninitialized in this function [-Wmaybe-uninitialized] integer i,c,nnfft3d ^ Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in Pneb gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Pneb.F Pneb.F:1986.31: > dbl_mb(a_shift), 1 Warning: Type mismatch in argument 'y1' at (1); passed REAL(8) to COMPLEX(8) Pneb.F:1990.48: 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:1992.31: > dbl_mb(a_shift), 1 Warning: Type mismatch in argument 'y1' at (1); passed REAL(8) to COMPLEX(8) Pneb.F:2422.29: > dbl_mb(y1_shift), 1 Warning: Type mismatch in argument 'y1' at (1); passed REAL(8) to COMPLEX(8) Pneb.F:3477.33: > dbl_mb(Y_shift), 1 Warning: Type mismatch in argument 'y' at (1); passed REAL(8) to COMPLEX(8) Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Pneb.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in K1dB gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG K1dB.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG K1dB-tcgmsg.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a K1dB.o K1dB-tcgmsg.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in C3dB gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG C3dB-new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG c_trans.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG C3dB_pfft.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG C3dB-tcgmsg.F C3dB-tcgmsg.F:2183.32: > dcpl_mb(tmp1(1)), 1 Warning: Type mismatch in argument 'tmp1' at (1); passed COMPLEX(8) to REAL(8) C3dB-tcgmsg.F: In function 'c3db_c_transpose_ijk': C3dB-tcgmsg.F:310:0: warning: 'nnfft3d' may be used uninitialized in this function [-Wmaybe-uninitialized] integer i,c,nnfft3d ^ C3dB-tcgmsg.F: In function 'c3db_r_transpose_ijk': C3dB-tcgmsg.F:453:0: warning: 'nnfft3d' may be used uninitialized in this function [-Wmaybe-uninitialized] integer i,c,nnfft3d ^ Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a C3dB-new.o c_trans.o C3dB_pfft.o C3dB-tcgmsg.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in DMatrix gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG DMatrix.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG DMatrix-tcgmsg.F DMatrix-tcgmsg.F: In function 'dmatrix_combo_dgemm2': DMatrix-tcgmsg.F:1172:0: warning: 'shft3' may be used uninitialized in this function [-Wmaybe-uninitialized] integer kk,iwrk,icur,jcur,ierr,shift,shft,shft2,shft3 ^ DMatrix-tcgmsg.F:1172:0: warning: 'shft2' may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a DMatrix.o DMatrix-tcgmsg.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in CMatrix gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG CMatrix.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DTCGMSG CMatrix-tcgmsg.F CMatrix-tcgmsg.F: In function 'cmatrix_combo_zgemm2': CMatrix-tcgmsg.F:1175:0: warning: 'shft3' may be used uninitialized in this function [-Wmaybe-uninitialized] integer kk,iwrk,icur,jcur,ierr,shift,shft,shft2,shft3 ^ CMatrix-tcgmsg.F:1175:0: warning: 'shft2' may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a CMatrix.o CMatrix-tcgmsg.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in control gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI control.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI psi_get_ne.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI psi_get_version.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI psi_get_header.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI cpsi_get_header.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNOMPI get_psp_type.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in lattice gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations lattice.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mask_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pack.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cloak.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cram.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG balance.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_balance.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG G_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_G_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG strfac.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cstrfac.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in io gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o compressed_io.o compressed_io.c compressed_io.c: In function 'cread_': compressed_io.c:104:4: 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:114:4: 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:124:4: warning: ignoring return value of 'fread', declared with attribute warn_unused_result [-Wunused-result] (void) fread(d, sizeof(DoublePrecision), *n, fd[*unit]); ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_message.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG second.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a compressed_io.o nwpw_message.o second.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in ion gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations center.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ion_FixIon.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations incell1.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations incell2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations incell3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations unfold.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG xyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ion.F ion.F:2008.32: > call ion_remove_rotation(h,nion, 1 Warning: Rank mismatch in argument 'h' at (1) (scalar and rank-1) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG katm_list.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations fcoord.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG seperate_molpsp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG seperate_pointcharge.F Making all in shake gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shake_chain.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shake_chain2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shake_chain3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shake_bonddiff.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG shake_analysis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG molecular.F gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o pspw_atom.o pspw_atom.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o pspw_bond.o pspw_bond.c Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/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 echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in pseudopotential gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_generator_input.F gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o get_word.o get_word.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o name.o name.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o loggrid.o loggrid.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o pred_cor.o pred_cor.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o spline.o spline.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o grids.o grids.c grids.c: In function 'dealloc_Grid': grids.c:142:9: warning: format '%lx' expects argument of type 'long unsigned int', but argument 2 has type 'double *' [-Wformat=] printf(" address: %lx\n", grid); ^ grids.c:147:13: 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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o schrodin.o schrodin.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o hartree.o hartree.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o dirac_exchange.o dirac_exchange.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o hamann.o hamann.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o xpansion.o xpansion.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o gaussj.o gaussj.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o psp1d.o psp1d.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o generate_rho_semicore.o generate_rho_semicore.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o debug.o debug.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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; ^ rpsp.c: At top level: rpsp.c:53:15: warning: 'rlocal' defined but not used [-Wunused-variable] static double rlocal, clocal; ^ rpsp.c:53:23: warning: 'clocal' defined but not used [-Wunused-variable] static double rlocal, clocal; ^ Making all in paw_atom gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_schrodin.o paw_schrodin.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_kinetic_energy.o paw_kinetic_energy.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_potential.o paw_potential.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_dirac_exchange.o paw_dirac_exchange.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_vosko.o paw_vosko.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_hartree.o paw_hartree.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_core.o paw_core.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_comp_charge.o paw_comp_charge.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_ion.o paw_ion.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_matrix_elements.o paw_matrix_elements.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_pred_cor.o paw_pred_cor.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_loggrid.o paw_loggrid.c paw_loggrid.c: In function 'paw_init_LogGrid_from_file': paw_loggrid.c:78:9: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%le",&Lmax); ^ paw_loggrid.c:79:9: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%d", &Ngrid); ^ paw_loggrid.c:80:9: warning: ignoring return value of 'fscanf', declared with attribute warn_unused_result [-Wunused-result] fscanf(fp,"%le",&r0); ^ gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_bisect.o paw_bisect.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_error_function.o paw_error_function.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_my_constants.o paw_my_constants.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_utilities.o paw_utilities.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_sdir.o paw_sdir.c gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o paw_my_memory.o paw_my_memory.c Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in utilities gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_filefind.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_scratch.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_list.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_scf_mixing.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_spline.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_interp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kerker_G.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpmd_properties.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_rdf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pair_dist.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pair_dist2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pair_distab.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG auto_corr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG generate_unfolded_xyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations matrix.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG simp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG is_sORd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_filefind.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_psi_filefind.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getfilling.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG CIF_write.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG densityofstates.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG MOTION_nframes.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG spdf_name.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cell.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cellgeometry.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_data.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_data.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG butter.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG print_elapsed_time.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG log_integrate.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_parse.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_matrix_invert.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG analysis_expansion_coef.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_double_factorial.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_kbpp_ray.F gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -O2 -o nwpw_talker.o nwpw_talker.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_expression.F gcc -c -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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; ^ Making all in paw_utilities gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_gaunt.F nwpw_gaunt.F: In function 'legendre_lm': nwpw_gaunt.F:1565:0: warning: 'tmp' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION TMP ^ nwpw_gaunt.F: In function 'rlegendre_lm': nwpw_gaunt.F:1437:0: warning: 'tmp' may be used uninitialized in this function [-Wmaybe-uninitialized] double precision p_mm,p_mp1m,tmp,fact,coeff ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_compcharge.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_xc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_vosko.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_gga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_SpecialKummer.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_GaussBessel.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_WGaussian.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/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 echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/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 echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in unitcell gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG simulation_cell_input.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a simulation_cell_input.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in brillouin_zone gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG brillouin_zone_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG brillioun.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a brillouin_zone_input.o brillioun.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in fractional gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fractional.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG frac_occ_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG frac_occ.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a fractional.o frac_occ_input.o frac_occ.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in linesearch gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG linesearch.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Order_Values.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a linesearch.o Order_Values.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in timing gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_timing.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nwpw_timing.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in ewald gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ewald.F ewald.F: In function 'ewald_stress': ewald.F:1018:0: warning: 'f[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] integer H(2),F(2),tmp1(2),tmp2(2),exi(2),strf(2) ^ ewald.F: In function 'ewald_stress_qm': ewald.F:1585:0: warning: 'f[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] integer H(2),F(2),tmp1(2),tmp2(2),exi(2),strf(2) ^ ewald.F: In function 'ewald_stress_mm': ewald.F:2146:0: warning: 'f[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] integer H(2),F(2),tmp1(2),tmp2(2),exi(2),strf(2) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ewald_strfac.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a ewald.o ewald_strfac.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in thermostats gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nose-hoover.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nose-hoover.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in MetaDynamics gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG metadynamics_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG metadynamics_aux.F metadynamics_aux.F:228.57: > indx1(1),nw,indxw,rion) 1 Warning: Type mismatch in argument 'rion' at (1); passed REAL(8) to INTEGER(8) metadynamics_aux.F:230.57: > indx1(2),nw,indxw,rion) 1 Warning: Type mismatch in argument 'rion' at (1); passed REAL(8) to INTEGER(8) metadynamics_aux.F:244.62: > indx1(i+1),nw,indxw,rion) 1 Warning: Type mismatch in argument 'rion' at (1); passed REAL(8) to INTEGER(8) metadynamics_aux.F:256.61: > indx1(n1),nw,indxw,rion) 1 Warning: Type mismatch in argument 'rion' at (1); passed REAL(8) to INTEGER(8) metadynamics_aux.F:307.57: > indx1(1),nw,indxw,rion) 1 Warning: Type mismatch in argument 'rion' at (1); passed REAL(8) to INTEGER(8) metadynamics_aux.F:309.57: > indx1(2),nw,indxw,rion) 1 Warning: Type mismatch in argument 'rion' at (1); passed REAL(8) to INTEGER(8) metadynamics_aux.F:337.64: > indx1(i+1),nw,indxw,rion) 1 Warning: Type mismatch in argument 'rion' at (1); passed REAL(8) to INTEGER(8) metadynamics_aux.F:369.61: > indx1(n1),nw,indxw,rion) 1 Warning: Type mismatch in argument 'rion' at (1); passed REAL(8) to INTEGER(8) metadynamics_aux.F: In function 'metadynamics_coordsphereoverlap': metadynamics_aux.F:90:0: warning: 'drbdn2' is used uninitialized in this function [-Wuninitialized] dVdN2 = dVdRb*dRbdN2 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG metadynamics.F metadynamics.F: In function 'meta_setsn2surface': metadynamics.F:2020:0: warning: 'wr' may be used uninitialized in this function [-Wmaybe-uninitialized] real*8 wr,ar,br,wp,ap,bp,fr,fp,frp,gr,gp ^ metadynamics.F:2020:0: warning: 'wp' may be used uninitialized in this function [-Wmaybe-uninitialized] metadynamics.F:2020:0: warning: 'br' may be used uninitialized in this function [-Wmaybe-uninitialized] metadynamics.F:2020:0: warning: 'ar' may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a metadynamics_input.o metadynamics_aux.o metadynamics.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in TAMD gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tamd_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tamd.F tamd.F: In function 'tamd_setsn2surface': tamd.F:2191:0: warning: 'wr' may be used uninitialized in this function [-Wmaybe-uninitialized] real*8 wr,ar,br,wp,ap,bp,fr,fp,frp,gr,gp ^ tamd.F:2191:0: warning: 'wp' may be used uninitialized in this function [-Wmaybe-uninitialized] tamd.F:2191:0: warning: 'br' may be used uninitialized in this function [-Wmaybe-uninitialized] tamd.F:2191:0: warning: 'ar' may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a tamd_input.o tamd.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in FMM gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fmm.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a fmm.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in md_xs gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG md_xs_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG md_xs.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a md_xs_input.o md_xs.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in libraryps gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_library.F nwpw_library.F: In function 'nwpw_libparse': nwpw_library.F:156:0: warning: 'sqptr_r' may be used uninitialized in this function [-Wmaybe-uninitialized] k_lgth=sqptr_r-sqptr_l-1 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_libfile.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_set_library.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a nwpw_library.o nwpw_libfile.o nwpw_set_library.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpwlib.a Making all in pspw gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_pspw.F Making all in lib Making all in psi gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dipole.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations orthocheck.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_spin2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geodesic.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG geodesic2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Grassman.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_read.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_write.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_psi_read.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_psi_write.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_psi_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_history.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_write_filename.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_read_filename.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG berry_phase_pol.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a dipole.o orthocheck.o psi.o psi_spin2.o geodesic.o geodesic2.o Grassman.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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in electron gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_H.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_Hv4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG electron.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a psi_H.o psi_Hv4.o electron.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in ke gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ke.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ke.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in coulomb gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG coulomb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG coulomb2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG coulomb_screened.F coulomb_screened.F:647.43: 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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a coulomb.o coulomb2.o coulomb_screened.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in exchange-correlation gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_bwexc_all.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_exc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_mexc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_bwexc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_bwexc_euv.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwpw_meta_gga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations pbe96.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations pbesol.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations revpbe.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations blyp.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG b3lyp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bnl2007_x.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hsepbe.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in sic gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_sic.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_sic.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in hfx gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_hfx.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_hfx.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in ion gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ion_ion.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a ion_ion.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in psp gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG MOTION.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp.F psp.F:3946.24: > dbl_mb(tmp(1)),dbl_mb(tmp2(1)), 1 Warning: Type mismatch in argument 'tmp' at (1); passed REAL(8) to COMPLEX(8) psp.F: In function 'v_local': psp.F:1661:0: warning: 'g[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] > dbl_mb(xtmp(1)),fion(3,ii)) ^ psp.F:1659:0: warning: 'g[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] > dbl_mb(xtmp(1)),fion(2,ii)) ^ psp.F:1657:0: warning: 'g[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] > dbl_mb(xtmp(1)),fion(1,ii)) ^ psp.F: In function 'v_nonlocal_old': psp.F:1928:0: warning: 'g[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] integer G(3),npack1,nion,nu ^ psp.F:1928:0: warning: 'g[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] psp.F:1928:0: warning: 'g[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] psp.F: In function 'v_nonlocal': psp.F:2214:0: warning: 'g[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] integer G(3),npack0,npack1,nion,nu,mult_l,m,ms,lm ^ psp.F:2214:0: warning: 'g[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] psp.F:2214:0: warning: 'g[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw.F paw.F:2300.38: call v_local_seperate_paw(dbl_mb(rho_cmp_smooth(1)), 1 Warning: Type mismatch in argument 'vl_paw' at (1); passed REAL(8) to COMPLEX(8) paw.F:2521.38: call v_local_seperate_paw(dbl_mb(rho_cmp_smooth(1)), 1 Warning: Type mismatch in argument 'vl_paw' at (1); passed REAL(8) to COMPLEX(8) paw.F: In function 'v_locals_paw': paw.F:777:0: warning: 'g[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] call Pack_tt_idot(0,dbl_mb(G(3)),dbl_mb(xtmp(1)),fion(3,ii)) ^ paw.F:776:0: warning: 'g[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] call Pack_tt_idot(0,dbl_mb(G(2)),dbl_mb(xtmp(1)),fion(2,ii)) ^ paw.F:775:0: warning: 'g[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] call Pack_tt_idot(0,dbl_mb(G(1)),dbl_mb(xtmp(1)),fion(1,ii)) ^ paw.F: In function 'psp_rholm_solve': paw.F:2769:0: warning: 'taunt' may be used uninitialized in this function [-Wmaybe-uninitialized] rholm_ae(ig,ms,lm) = taunt*rholm_ae(ig,ms,1) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_stress.F psp_stress.F:704.24: > dbl_mb(tmp(1)),dbl_mb(tmp2(1)), 1 Warning: Type mismatch in argument 'tmp' at (1); passed REAL(8) to COMPLEX(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG semicore.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG semicore_force.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_U.F psp_U.F: In function 'psputerm_gen_vmm': psp_U.F:823:0: warning: array subscript is below array bounds [-Warray-bounds] density_total = density(1)+density(ispin) ^ psp_U.F:823:0: warning: 'density[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] psp_U.F: In function 'psp_u_v_nonlocal': psp_U.F:200:0: warning: 'g[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] integer G(3),npack1,nion,nu ^ 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_ld.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a MOTION.o psp.o paw.o psp_stress.o semicore.o semicore_force.o psp_U.o psp_ld.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in Grsm_list gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Grsm_list.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_lmbfgs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_lmbfgs2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_lmbfgs3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_diis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_rmmdiis.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Grsm_list.o pspw_lmbfgs.o pspw_lmbfgs2.o pspw_lmbfgs3.o pspw_diis.o pspw_rmmdiis.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in aorbs gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aorbs.F aorbs.F:686.24: > dbl_mb(tmp(1)),dbl_mb(tmp2(1)), 1 Warning: Type mismatch in argument 'tmp' at (1); passed REAL(8) to COMPLEX(8) Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a aorbs.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in truncating_function gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG truncating_function.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a truncating_function.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in kbpp gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_formatter_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_formatter.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psp_stress_formatter.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pawppv1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hghppv1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG HGH_local.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG HGH_nonlocal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Tesseral.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3-stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations setup_kbpp.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_ray.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3_new.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3_ray.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_stress_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_stress_ray.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG aorbs_formatter.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_orb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_orb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_pawppv1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_paw_ray.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3d_stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3d.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_d_stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3d_new.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_d_stress_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbppv3e_stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3e.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3e_new.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations integrate_kbppv3e_ray.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_e_stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_e_stress_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_e_stress_ray.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in makepsi gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_init_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_init.F wvfnc_init.F: In function 'wvfnc_init': wvfnc_init.F:135:0: warning: 'IMAGPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] dcpl_mb(cfull_indx+l1) = cc ^ wvfnc_init.F:36:0: note: 'IMAGPART_EXPR ' was declared here double complex cc,cx,sx,zx ^ wvfnc_init.F:36:0: warning: 'REALPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_new.F wvfnc_new.F: In function 'sub_wvfnc_new': wvfnc_new.F:213:0: warning: 'IMAGPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] dcpl_mb(cfull_indx+l1) = cc ^ wvfnc_new.F:114:0: warning: 'REALPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] double complex cc,cx,sx,zx,zc,rx,ry ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_expander_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_expander.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_reformat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_ionize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_adjust.F wvfnc_adjust.F: In function 'sub_wvfnc_adjust': wvfnc_adjust.F:213:0: warning: 'IMAGPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] dcpl_mb(cfull_indx+l2)=dconjg(cc) ^ wvfnc_adjust.F:119:0: warning: 'REALPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] double complex cc,cx,sx,zx,zc,rx,ry ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_convert_restricted.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_wvfnc_init_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_wvfnc_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_wvfnc_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_wannier_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_wannier.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG silvestrelli_overlap.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG silvestrelli_minimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_wannier_old.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG silvestrelli_overlap_old.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG silvestrelli_minimize_old.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG expand_cell.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wvfnc_expand_cell.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_reformat_c_wvfnc.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in cpsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsd_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpmd_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsdv5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpmdv5.F cpmdv5.F: In function 'cpmdv5': cpmdv5.F:97:0: warning: 'icount_shift' may be used uninitialized in this function [-Wmaybe-uninitialized] integer icount,it_in,it_out,icount_shift ^ cpmdv5.F:1063:0: warning: 'dt' may be used uninitialized in this function [-Wmaybe-uninitialized] call print_elapsed_time(icount*it_in*dt) ^ cpmdv5.F:93:0: note: 'dt' was declared here real*8 EV,pi,dt ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mmsdv1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inner_loop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inner_loop_md.F inner_loop_md.F: In function 'inner_loop_md': inner_loop_md.F:61:0: warning: 'sa2' may be used uninitialized in this function [-Wmaybe-uninitialized] real*8 sum,Eold,eorbit,eion,ehartr,eke,eki,sse,ssr,sa1,sa2 ^ inner_loop_md.F:468:0: warning: 'sa1' may be used uninitialized in this function [-Wmaybe-uninitialized] call Pack_c_SMul(1,dte*sa1,Hpsi(1,n),psi2(1,n)) ^ inner_loop_md.F:61:0: note: 'sa1' was declared here real*8 sum,Eold,eorbit,eion,ehartr,eke,eki,sse,ssr,sa1,sa2 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mm_loop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations psi_lmbda.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations psi_lmbda_sic.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations psi_lmbda_paw.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations psi_lmbda2.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations psi_lmbda3.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fei_output.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dipole_motion.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_et.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in cgsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsd_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_noit_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_bq_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsdv5.F cgsdv5.F: In function 'cgsdv5': cgsdv5.F:597:0: warning: 'nion' may be used uninitialized in this function [-Wmaybe-uninitialized] > 3*nion,dbl_mb(fion(1))) ^ cgsdv5.F:62:0: note: 'nion' was declared here integer i,k,ia,nion,minimizer,mapping,mapping1d ^ cgsdv5.F:545:0: warning: 'evq' may be used uninitialized in this function [-Wmaybe-uninitialized] if (EVQ.gt.0.0d0) write(LuOut,1601) EV+EVQ ^ cgsdv5.F:60:0: note: 'evq' was declared here real*8 EV,EVQ,pi,rs ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgmontecarlov1.F cgmontecarlov1.F: In function 'cgmontecarlov1': cgmontecarlov1.F:755:0: warning: 'frac1[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] > dbl_mb(frac1(1))) ^ cgmontecarlov1.F:81:0: note: 'frac1[0]' was declared here integer vcount,geom1,frac1(2),nion1 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgoptimize1.F cgoptimize1.F: In function 'cgoptimize1': cgoptimize1.F:427:0: warning: 'opt_algorithm' may be used uninitialized in this function [-Wmaybe-uninitialized] if (opt_algorithm.eq.0) then ^ cgoptimize1.F:75:0: note: 'opt_algorithm' was declared here integer opt_algorithm ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgmdv5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mmmdv1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsd_noit_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsd_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsd_excited.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgsd_oep_eigenvalues.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgminimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cgminimize2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bfgsminimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bfgsminimize2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bfgsminimize3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bybminimize.F bybminimize.F: In function 'bybminimize': bybminimize.F:218:0: warning: 'enew' may be used uninitialized in this function [-Wmaybe-uninitialized] deltae = Enew-Eold ^ bybminimize.F:45:0: note: 'enew' was declared here real*8 Enew,Eold,alpha ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bybminimize2.F bybminimize2.F: In function 'bybminimize2': bybminimize2.F:226:0: warning: 'enew' may be used uninitialized in this function [-Wmaybe-uninitialized] deltae = Enew-Eold ^ bybminimize2.F:45:0: note: 'enew' was declared here real*8 Enew,Eold,alpha ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sdminimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nominimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG md_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kp_structure.F kp_structure.F: In function 'kp_structure': kp_structure.F:120:0: warning: 'kold[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist = dist + (kv(3)-kold(3))**2 ^ kp_structure.F:26:0: note: 'kold[2]' was declared here real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV ^ kp_structure.F:119:0: warning: 'kold[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist = dist + (kv(2)-kold(2))**2 ^ kp_structure.F:26:0: note: 'kold[1]' was declared here real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV ^ kp_structure.F:118:0: warning: 'kold[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist = (kv(1)-kold(1))**2 ^ kp_structure.F:26:0: note: 'kold[0]' was declared here real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV ^ Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in analysis gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG analysis_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG analysis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orb_pop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orb_pop_kawai.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orb_pop_aorb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Lubin_water_analysis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_atom_analysis.F Making all in APC gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_APC.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Efield.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG util_diag_jacobi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG util_sorteps.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Efield_grad.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_APC.o pspw_Efield.o util_diag_jacobi.o util_sorteps.o pspw_Efield_grad.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in cell_optimize gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cell_optimize_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cell_optimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG update_unitcell.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_stress_numerical.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_force_numerical.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG force_fd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG stress_fd.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in qmmm gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_qmmm_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_qmmm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_2qmmm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_springs.F Making all in pspw_LJ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_LJ.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_LJ.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in pspw_Q gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Q.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Q.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in pspw_Pair gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_Pair.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_Pair.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in mmq gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mmq.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a mmq.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_qmmm_input.o pspw_qmmm.o pspw_2qmmm.o pspw_springs.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in charge gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_charge.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_charge.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in dplot gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_dplot_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_dplot.F pspw_dplot.F:256.22: > dcpl_mb(psir(1))) 1 Warning: Type mismatch in argument 'psi_r' at (1); passed COMPLEX(8) to REAL(8) pspw_dplot.F:671.42: 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:262.22: > dcpl_mb(psir(1)), 1 Warning: Type mismatch in argument 'psi_r' at (1); passed COMPLEX(8) to REAL(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_dplot_iteration.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ELF.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Ursenbach_smoother.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a pspw_dplot_input.o pspw_dplot.o pspw_dplot_iteration.o ELF.o Ursenbach_smoother.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in lcao gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_wvfnc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_write_matrix.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_generate_smatrix.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_generate_kematrix.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_generate_vlmatrix.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_generate_vnlmatrix.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_generate_vhxcmatrix.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_init_dn.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_new_dn.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_make_psi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcao_write_psi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG lcaov1.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a task_pspw.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpspw.a Making all in paw gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_ma.F Warning: Nonexistent include directory "../include/" Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_ma.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_utils gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_utils.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG io_utils.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chkerr.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations double_factorial.f double_factorial.f: In function 'double_factorial': double_factorial.f:15:0: warning: '__result_double_factorial' may be used uninitialized in this function [-Wmaybe-uninitialized] end ^ double_factorial.f:1:0: note: '__result_double_factorial' was declared here double precision function double_factorial(n) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG bessel_transform.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_gauss_weights.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_spher_grid.F Warning: Nonexistent include directory "../include/" Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_basis gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_basis.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_small_basis.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_basis_data.F Warning: Nonexistent include directory "../include/" Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_basis.o paw_small_basis.o paw_basis_data.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_proj gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_proj.F paw_proj.F: In function 'rayleigh_itol_scaling': paw_proj.F:918:0: warning: 'IMAGPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] complex*16 coef ^ paw_proj.F:918:0: warning: 'REALPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_proj.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_matrix gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_comp_charge_matrix.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_comp_charge_matrix.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_ovlp gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_ovlp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_overlap_matrix.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_ovlp.o paw_overlap_matrix.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_comp_charge gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_comp_charge.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_comp_charge.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_special_functions gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_spher_func.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_double_factorial.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_hypergeom1F1.F paw_hypergeom1F1.F: In function 'paw_hypergeom1f1': paw_hypergeom1F1.F:12:0: warning: '__result_paw_hypergeom1f1' may be used uninitialized in this function [-Wmaybe-uninitialized] DOUBLE PRECISION FUNCTION PAW_HYPERGEOM1F1 (N, L, Z) ^ Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_spher_func.o paw_double_factorial.o paw_gamma_function.o paw_hypergeom1F1.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_gaunt gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_gaunt.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_gaunt.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_kinetic gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy_kin_atom.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_kin.F Warning: Nonexistent include directory "../include/" Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_kin_atom.o paw_matrix_kin.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_vloc gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy_vloc_atom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_vloc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_vloc.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_vloc_atom.o paw_matrix_vloc.o paw_vloc.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_ion_potential gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy_ion_atom.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_ion.F Warning: Nonexistent include directory "../include/" Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_ion_atom.o paw_matrix_ion.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_core gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy_core_atom.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_core.F Warning: Nonexistent include directory "../include/" Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_energy_core_atom.o paw_matrix_core.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_hartree gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_hartree.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_pot_hartree.F Warning: Nonexistent include directory "../include/" gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include/ -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy_hartree_atom.F Warning: Nonexistent include directory "../include/" Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_matrix_hartree.o paw_pot_hartree.o paw_energy_hartree_atom.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_comp_pot gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_matrix_comp_pot.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_pot_comp.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_matrix_comp_pot.o paw_pot_comp.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_mult gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_mult.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_mult_interaction.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_mult_energy.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_mult.o paw_mult_interaction.o paw_mult_energy.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_nonlocal gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_nonlocal.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_nonlocal.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_density gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_density.F paw_density.F:559.40: call paw_density_gen_rho(ic,tmp_ms, 1 Warning: Type mismatch in argument 'alpha' at (1); passed COMPLEX(8) to REAL(8) paw_density.F:564.40: call paw_density_gen_rho(ic,tmp_ms, 1 Warning: Type mismatch in argument 'alpha' at (1); passed COMPLEX(8) to REAL(8) paw_density.F:720.41: call paw_density_gen_drho(ic,tmp_ms, 1 Warning: Type mismatch in argument 'alpha' at (1); passed COMPLEX(8) to REAL(8) paw_density.F:727.41: call paw_density_gen_drho(ic,tmp_ms, 1 Warning: Type mismatch in argument 'alpha' at (1); passed COMPLEX(8) to REAL(8) Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_density.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_xc gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_xc.F paw_xc.F:1273.36: > rholm(1,1,ms), 1 Warning: Type mismatch in argument 'rholm' at (1); passed COMPLEX(8) to REAL(8) paw_xc.F:1313.36: > rholm_prime(1,1,ms), 1 Warning: Type mismatch in argument 'rholm' at (1); passed COMPLEX(8) to REAL(8) paw_xc.F:1326.21: > rholm(1,1,ms), 1 Warning: Type mismatch in argument 'rholm' at (1); passed COMPLEX(8) to REAL(8) paw_xc.F:1333.21: > rholm(1,1,ms), 1 Warning: Type mismatch in argument 'rholm' at (1); passed COMPLEX(8) to REAL(8) paw_xc.F:667.32: > dcpl_mb(paw_xc_ylm(1)+i_ylm), 1 Warning: Type mismatch in argument 'ylm' at (1); passed COMPLEX(8) to REAL(8) paw_xc.F:682.32: > dcpl_mb(paw_xc_ylm(1)+i_ylm1), 1 Warning: Type mismatch in argument 'ylm' at (1); passed COMPLEX(8) to REAL(8) paw_xc.F:738.29: > dcpl_mb(paw_vxc_ae(1)), 1 Warning: Type mismatch in argument 'vxclm_ae' at (1); passed COMPLEX(8) to REAL(8) paw_xc.F:812.29: > dcpl_mb(paw_dvxc_ae(1)), 1 Warning: Type mismatch in argument 'dvxclm_ae' at (1); passed COMPLEX(8) to REAL(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_vosko.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_dirac_x.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_gga.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_xc.o paw_vosko.o paw_dirac_x.o paw_gga.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_force gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_force.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_force.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_Grsm_list gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_Grsm_list.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_lmbfgs.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_Grsm_list.o paw_lmbfgs.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in paw_psi gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_psi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_psi2.F paw_psi2.F: In function 'paw_psi_ks_update_orb': paw_psi2.F:189:0: warning: 'lmbda_r0' may be used uninitialized in this function [-Wmaybe-uninitialized] > dcpl_mb(t(1))) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_psi_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_psi_H.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_electron.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_geodesic.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in cpsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_sd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_cpmd.F paw_cpmd.F: In function 'paw_cpmd': paw_cpmd.F:200:0: warning: 'icount_shift' may be used uninitialized in this function [-Wmaybe-uninitialized] integer icount,it_in,it_out,icount_shift ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_inner_loop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_inner_loop_md.F paw_inner_loop_md.F: In function 'paw_inner_loop_md': paw_inner_loop_md.F:126:0: warning: 'sa2' may be used uninitialized in this function [-Wmaybe-uninitialized] real*8 eke,eki,sse,ssr,sa1,sa2 ^ paw_inner_loop_md.F:597:0: warning: 'sa1' may be used uninitialized in this function [-Wmaybe-uninitialized] call Pack_c_SMul(1,dte*sa1,Hpsi(1,n),psi2(1,n)) ^ paw_inner_loop_md.F:126:0: note: 'sa1' was declared here real*8 eke,eki,sse,ssr,sa1,sa2 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG psi_marat_write.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_output.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in cgsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_noit_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_minimizer.F paw_minimizer.F: In function 'paw_minimizer': paw_minimizer.F:505:0: warning: 'nion' may be used uninitialized in this function [-Wmaybe-uninitialized] > 3*nion,dbl_mb(fion(1))) ^ paw_minimizer.F:64:0: note: 'nion' was declared here integer i,k,ia,nion,minimizer,mapping,lmax,mapping1d ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_cgsd_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_cgminimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_bfgsminimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_nominimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_sdminimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_cgsd_noit_energy.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in cell_optimize gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_stress_numerical.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_stress_fd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_cell_optimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG paw_update_unitcell.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a paw_stress_numerical.o paw_stress_fd.o paw_cell_optimize.o paw_update_unitcell.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a task_paw.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpaw.a Making all in band gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_band.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_noit_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_stress.F Making all in minimizer gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_minimizer.F band_minimizer.F: In function 'band_minimizer': band_minimizer.F:577:0: warning: 'nion' may be used uninitialized in this function [-Wmaybe-uninitialized] > 3*nion,dbl_mb(fion(1))) ^ band_minimizer.F:61:0: note: 'nion' was declared here integer i,k,ia,nion,vers,nbrillioun,nb,ms ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgsd_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgsd_noit_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgsd_energy_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgsd_energy_stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgsd_excited.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_cgminimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_bfgsminimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_bybminimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_bybminimize2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_sdminimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_nominimize.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in structure gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_structure.F band_structure.F: In function 'band_structure': band_structure.F:695:0: warning: 'kold[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist=dsqrt((f4-kold(1))**2+(f5-kold(2))**2+(f6-kold(3))**2) ^ band_structure.F:60:0: note: 'kold[2]' was declared here real*8 pathlength,dist,kold(3),emin,emax,lmbda,rcut ^ band_structure.F:695:0: warning: 'kold[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist=dsqrt((f4-kold(1))**2+(f5-kold(2))**2+(f6-kold(3))**2) ^ band_structure.F:60:0: note: 'kold[1]' was declared here real*8 pathlength,dist,kold(3),emin,emax,lmbda,rcut ^ band_structure.F:695:0: warning: 'kold[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist=dsqrt((f4-kold(1))**2+(f5-kold(2))**2+(f6-kold(3))**2) ^ band_structure.F:60:0: note: 'kold[0]' was declared here real*8 pathlength,dist,kold(3),emin,emax,lmbda,rcut ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_interpolate_structure.F band_interpolate_structure.F: In function 'band_interpolate_structure': band_interpolate_structure.F:231:0: warning: 'kold[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist = dist + (kv(3)-kold(3))**2 ^ band_interpolate_structure.F:22:0: note: 'kold[2]' was declared here real*8 ks(3),kv(3),kold(3),pathlength,dist,e1,e2,EV ^ band_interpolate_structure.F:230:0: warning: 'kold[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist = dist + (kv(2)-kold(2))**2 ^ band_interpolate_structure.F:22:0: note: 'kold[1]' was declared here real*8 ks(3),kv(3),kold(3),pathlength,dist,e1,e2,EV ^ band_interpolate_structure.F:229:0: warning: 'kold[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist = (kv(1)-kold(1))**2 ^ band_interpolate_structure.F:22:0: note: 'kold[0]' was declared here real*8 ks(3),kv(3),kold(3),pathlength,dist,e1,e2,EV ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_kp_structure.F band_kp_structure.F: In function 'band_kp_structure': band_kp_structure.F:192:0: warning: 'kold[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist = dist + (kv(3)-kold(3))**2 ^ band_kp_structure.F:23:0: note: 'kold[2]' was declared here real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV ^ band_kp_structure.F:191:0: warning: 'kold[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist = dist + (kv(2)-kold(2))**2 ^ band_kp_structure.F:23:0: note: 'kold[1]' was declared here real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV ^ band_kp_structure.F:190:0: warning: 'kold[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] dist = (kv(1)-kold(1))**2 ^ band_kp_structure.F:23:0: note: 'kold[0]' was declared here real*8 ks(3),kv(3),kold(3),dk(3),dk2,pathlength,dist,e1,e2,EV ^ Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_structure.o band_interpolate_structure.o band_kp_structure.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in cpsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_sd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_cpmd.F band_cpmd.F: In function 'band_cpmd': band_cpmd.F:89:0: warning: 'icount_shift' may be used uninitialized in this function [-Wmaybe-uninitialized] integer icount,it_in,it_out,icount_shift ^ band_cpmd.F:1048:0: warning: 'dt' may be used uninitialized in this function [-Wmaybe-uninitialized] call print_elapsed_time(icount*it_in*dt) ^ band_cpmd.F:85:0: note: 'dt' was declared here real*8 EV,pi,dt,a,b,c,alpha,beta,gamma ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_inner_loop.F band_inner_loop.F:356.35: > dbl_mb(psi1_shift), 1 Warning: Type mismatch in argument 'psi1' at (1); passed REAL(8) to COMPLEX(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_inner_loop_md.F band_inner_loop_md.F:421.35: > dbl_mb(psi0_shift), 1 Warning: Type mismatch in argument 'psi0' at (1); passed REAL(8) to COMPLEX(8) band_inner_loop_md.F:437.35: > dbl_mb(psi0_shift), 1 Warning: Type mismatch in argument 'psi0' at (1); passed REAL(8) to COMPLEX(8) band_inner_loop_md.F:462.35: > dbl_mb(psi0_shift), 1 Warning: Type mismatch in argument 'psi0' at (1); passed REAL(8) to COMPLEX(8) Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_sd.o band_cpmd.o band_inner_loop.o band_inner_loop_md.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in cell_optimize gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_stress_numerical.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_stress_fd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_cell_optimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_update_unitcell.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_stress_numerical.o band_stress_fd.o band_cell_optimize.o band_update_unitcell.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in kbpp gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp_formatter_auto.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG borbs_formatter.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_band.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_band_orb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations setup_kbpp_band.f gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_local.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_nonlocal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_orb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_band_ray.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_ray.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_local_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_nonlocal_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp_stress_formatter_auto.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_band_stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_stress_local.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_stress_nonlocal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_stress_ray.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_stress_local_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_band_stress_nonlocal_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG HGH_band_local.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG HGH_band_nonlocal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Tesseral_band.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Spherical_band.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG hghpp_band.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rkbpp_band.F rkbpp_band.F: In function 'sjx': rkbpp_band.F:774:0: warning: '__result_sjx' may be used uninitialized in this function [-Wmaybe-uninitialized] real*8 function sjx(x,l,cosx,sinx) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_e_band.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_nonlocal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_nonlocal_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_local.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_local_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_ray.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG kbpp_e_band_stress.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_stress_local.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_stress_local_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_stress_ray.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_stress_nonlocal.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG integrate_kbpp_e_band_stress_nonlocal_new.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in makepsi gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_wvfnc_new.F c_wvfnc_new.F: In function 'sub_c_wvfnc_new': c_wvfnc_new.F:133:0: warning: 'IMAGPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] double complex cc,cx,sx,zx,zc ^ c_wvfnc_new.F:133:0: warning: 'REALPART_EXPR ' may be used uninitialized in this function [-Wmaybe-uninitialized] gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_wvfnc_expander.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_v_wvfnc_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pspw_reformat_c_wvfnc.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_wvfnc_new.o c_wvfnc_expander.o c_v_wvfnc_new.o pspw_reformat_c_wvfnc.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in lib Making all in cpsp gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp.F cpsp.F: In function 'cpsp_v_nonlocal': cpsp.F:775:0: warning: 'occ_shift' may be used uninitialized in this function [-Wmaybe-uninitialized] occ_shift = occ_shift+1 ^ cpsp.F:638:0: warning: 'g[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] integer nfft3d,G(3),npack1,npack ^ 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: In function 'cpsp_f_vnonlocal': cpsp.F:1433:0: warning: 'occ_shift' may be used uninitialized in this function [-Wmaybe-uninitialized] occ_shift = occ_shift+1 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp_relativistic.F cpsp_relativistic.F: In function 'cpsp_v_spin_orbit': cpsp_relativistic.F:383:0: warning: 'g[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] integer nfft3d,G(3),npack1,npack ^ 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp_projector.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsp_stress.F cpsp_stress.F: In function 'cpsp_v_nonlocal_euv_2': cpsp_stress.F:249:0: warning: 'occ1_shift' may be used uninitialized in this function [-Wmaybe-uninitialized] integer nproj,l_prj,psi1_shift,occ1_tag,occ1_shift,occ_shift ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_semicore.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_semicore_force.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a cpsp.o cpsp_relativistic.o cpsp_projector.o cpsp_stress.o c_semicore.o c_semicore_force.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in ke gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cke.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a cke.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in coulomb gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_coulomb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_coulomb_screened.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_coulomb.o c_coulomb_screened.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in electron gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_electron.F c_electron.F:320.33: > dbl_mb(psi1_shift), 1 Warning: Type mismatch in argument 'psi1' at (1); passed REAL(8) to COMPLEX(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_H.F cpsi_H.F: In function 'cpsi_h': cpsi_H.F:148:0: warning: 'hpsir_shift' may be used uninitialized in this function [-Wmaybe-uninitialized] if (dohfx) Hpsir_shift = Hpsir_shift + nshift1 ^ cpsi_H.F:33:0: note: 'hpsir_shift' was declared here integer psi_shift,Hpsi_shift,Hpsir_shift,nshift1,nshift2 ^ Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a c_electron.o cpsi_H.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in psi gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_geodesic.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_lmbda.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_KS.F cpsi_KS.F:1279.19: > 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:281.45: 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:1385.19: > dbl_mb(psi_ptr)) 1 Warning: Type mismatch in argument 'horb' at (1); passed REAL(8) to COMPLEX(8) cpsi_KS.F:370.45: 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:2333.46: 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG BGrsm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_spin2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG c_check.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_read.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_write.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cpsi_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_cpsi_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_cpsi_read.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_cpsi_write.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in hfx gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_hfx.F band_hfx.F:356.24: > dbl_mb(cpsi_data_get_chnk(psi_r_tag, nb1)), 1 Warning: Type mismatch in argument 'psi_r' at (1); passed REAL(8) to COMPLEX(8) band_hfx.F:370.26: > dbl_mb(cpsi_data_get_chnk(psi_r_tag, nb1)), 1 Warning: Type mismatch in argument 'psi1_r' at (1); passed REAL(8) to COMPLEX(8) band_hfx.F:421.26: > dbl_mb(cpsi_data_get_chnk(psi_r_tag,nb1)), 1 Warning: Type mismatch in argument 'psi1_r' at (1); passed REAL(8) to COMPLEX(8) band_hfx.F:467.26: > dbl_mb(cpsi_data_get_chnk(psi_r_tag,nb1)), 1 Warning: Type mismatch in argument 'psi1_r' at (1); passed REAL(8) to COMPLEX(8) band_hfx.F:497.24: > dbl_mb(cpsi_data_get_chnk(psi_r_tag, nb1)), 1 Warning: Type mismatch in argument 'psi_r' at (1); passed REAL(8) to COMPLEX(8) band_hfx.F:512.26: > dbl_mb(cpsi_data_get_chnk(psi_r_tag, nb1)), 1 Warning: Type mismatch in argument 'psi1_r' at (1); passed REAL(8) to COMPLEX(8) band_hfx.F:598.21: > dbl_mb(cpsi_data_get_chnk(psi_r_tag,nbq2)), 1 Warning: Type mismatch in argument 'psi1_r' at (1); passed REAL(8) to COMPLEX(8) Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_hfx.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in Grsm_list gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_Grsm_list.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_lmbfgs.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_Grsm_list.o band_lmbfgs.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in borbs gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG borbs.F borbs.F:611.24: > dbl_mb(tmp(1)),dbl_mb(tmp2(1)), 1 Warning: Type mismatch in argument 'tmp' at (1); passed REAL(8) to COMPLEX(8) gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG borb_projector.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a borbs.o borb_projector.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in dplot gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_dplot_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_dplot.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_dplot_iteration.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_dplot_input.o band_dplot.o band_dplot_iteration.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in analysis gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG band_analysis.F band_analysis.F: In function 'band_analysis': band_analysis.F:335:0: warning: 'sum_shift' may be used uninitialized in this function [-Wmaybe-uninitialized] WRITE(luout,1510) N,SPN(SPIN),dbl_mb(sum_shift+N-1), ^ band_analysis.F:52:0: note: 'sum_shift' was declared here integer A_shift,sum_shift,psi_shift,eig_shift ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG orb_pop_borb.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_analysis.o orb_pop_borb.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a band_input.o task_band.o band_energy.o band_noit_energy.o band_gradient.o band_stress.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libband.a Making all in ofpw gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ofpw_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_ofpw.F Making all in minimizer gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ofpw_minimizer.F ofpw_minimizer.F: In function 'ofpw_minimizer': ofpw_minimizer.F:508:0: warning: 'nion' may be used uninitialized in this function [-Wmaybe-uninitialized] > 3*nion,dbl_mb(fion(1))) ^ ofpw_minimizer.F:63:0: note: 'nion' was declared here integer i,k,ia,nion,minimizer,mapping,mapping1d ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ofpw_cgsd_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../nwpwlib/include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ofpw_cgminimize.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpw_minimizer.o ofpw_cgsd_energy.o ofpw_cgminimize.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a Making all in cpsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ofpwsd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG inner_loop_ofpw.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations chi_lmbda.f Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpwsd.o inner_loop_ofpw.o chi_lmbda.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a Making all in lib Making all in chi gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_read.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_write.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_expander.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a chi_read.o chi_write.o chi_new.o chi_expander.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a Making all in electron gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_H.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG chi_Hv4.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a chi_H.o chi_Hv4.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a Making all in ke gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG v_thomasfermi.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a v_thomasfermi.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a Making all in WGC gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wgc.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a wgc.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a ofpw_energy.o task_ofpw.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libofpw.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpw.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpw.a nwpw_input.o nwpw_default.o nwpw_vectors_input.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpw.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpw.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpw.a Making libraries in fft Making all in pfft1.0 Making all in fftpack gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcfftb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcfftf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcffti.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcftb1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcftf1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dcfti1.F dcfti1.F: In function 'dcfti1': dcfti1.F:16:0: warning: 'ntry' may be used uninitialized in this function [-Wmaybe-uninitialized] if (j.gt.4) ntry = ntry + 2 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssb2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssb3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssb4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssb5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssf2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssf3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssf4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dpssf5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM drfftb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM drfftf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM drffti.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM drftb1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM drftf1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM drfti1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dradb2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dradb3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dradb4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dradb5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dradbg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dradf2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dradf3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dradf4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dradf5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM dradfg.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a Making all in pfft gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK blktrn.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK drain.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK fillup.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK mapfil.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK mapchk.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK prlst2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK xstop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK pairup.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK gexit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK igdiff.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK lstcnt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK lstind.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK pfft.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK pfft3d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK prfft3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK prfft.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK prffti.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK chk3d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK mfftc1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK mfftr1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK mcfftr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK mrfftr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK pfft1i.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK pfft1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DFILE_IO -DIBM -DTCGMSG -DFFTPACK wrkspc2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a Making all in pfftwrap gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEMSLFFT nwfft3d.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a nwfft3d.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libpfft.a Making libraries in python gfortran -c -m64 -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/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG python_input.F Warning: Nonexistent include directory "/usr/Include" gcc -c -I. -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o task_python.o task_python.c task_python.c: In function 'task_python_': task_python.c:37:4: warning: format '%d' expects argument of type 'int', but argument 3 has type 'Integer' [-Wformat=] sprintf(pbuf, "pass_handle(%d)\n", *rtdb_ptr); /* the python warping mod */ ^ gcc -c -I. -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -Wall -g -o nwchem_wrap.o nwchem_wrap.c nwchem_wrap.c: In function 'wrap_task': nwchem_wrap.c:533:9: warning: implicit declaration of function 'task_' [-Wimplicit-function-declaration] task_(&rtdb_handle); ^ nwchem_wrap.c: In function 'do_pgroup_global_op_work': nwchem_wrap.c:1425:7: warning: implicit declaration of function 'ga_pgroup_dgop_' [-Wimplicit-function-declaration] ga_pgroup_dgop_(&my_group,&message_id,array,&nelem,pchar); ^ nwchem_wrap.c:1449:7: warning: implicit declaration of function 'ga_pgroup_igop_' [-Wimplicit-function-declaration] ga_pgroup_igop_(&my_group,&message_id,array,&nelem,pchar); ^ nwchem_wrap.c: In function 'do_pgroup_broadcast_work': nwchem_wrap.c:1528:15: warning: unused variable 'message_id' [-Wunused-variable] Integer message_id = 12 ; ^ nwchem_wrap.c:1565:15: warning: unused variable 'message_id' [-Wunused-variable] Integer message_id = 13 ; ^ gcc -c -I. -I/usr/include/python2.7 -I/usr/include -I/usr/Include -I/usr -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -m64 -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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpython.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpython.a python_input.o task_python.o nwchem_wrap.o nw_inp_from_string.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpython.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpython.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwpython.a Making libraries in analyz gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_angle.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_atrad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_bond.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_chgdst.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_data.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_define.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_diel.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_esppt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_finish.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_groups.F ana_groups.F: In function 'ana_order': ana_groups.F:444:0: warning: 'xb[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] xb(3)=xb(3)+x(ia,3) ^ ana_groups.F:443:0: warning: 'xb[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] xb(2)=xb(2)+x(ia,2) ^ ana_groups.F:442:0: warning: 'xb[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] xb(1)=xb(1)+x(ia,1) ^ ana_groups.F:433:0: warning: 'xa[2]' may be used uninitialized in this function [-Wmaybe-uninitialized] xa(3)=xa(3)+x(ia,3) ^ ana_groups.F:432:0: warning: 'xa[1]' may be used uninitialized in this function [-Wmaybe-uninitialized] xa(2)=xa(2)+x(ia,2) ^ ana_groups.F:431:0: warning: 'xa[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] xa(1)=xa(1)+x(ia,1) ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_hbond.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_index.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_inirms.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_initx.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_pltgrd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rama.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rdhdr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rdf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rdfram.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rdref.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rdtop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_report.F ana_report.F: In function 'ana_report_loc': ana_report.F:71:0: warning: 'timf' may be used uninitialized in this function [-Wmaybe-uninitialized] real*8 ctime,ptime,dtime,timi,timf ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rmsdev.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_rtdbin.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_select.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_sizref.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_tag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_task.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_torsion.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_wtfram.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_wthdr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_wrtpdb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_wrtxyz.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_xaver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ana_covar.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG analyz.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libanalyze.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libanalyze.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libanalyze.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libanalyze.a Making libraries in nwmd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC nwmd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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: In function 'md_start': md_start.F:319:0: warning: 'ibl' may be used uninitialized in this function [-Wmaybe-uninitialized] root=filnam(1:ibl)//gid ^ md_start.F:12:0: note: 'ibl' was declared here integer iun,ibl ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC md_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC md_finish.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC prp_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DNEED_LOC prp_main.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwmd.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwmd.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwmd.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwmd.a Making libraries in cafe gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_fp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_f.F cf_f.fh: In function 'cf_fst': cf_f.fh:4664:0: warning: 'isrx' may be used uninitialized in this function [-Wmaybe-uninitialized] elseif(isrx.lt.0) then ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_finish.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_forces.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_forcep.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_hopping.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_induce.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_init.F cf_init.F: In function 'cf_lam': cf_init.F:2111:0: warning: 'rlam[0]' may be used uninitialized in this function [-Wmaybe-uninitialized] real*8 tlam(3),rlam(3),slam(3) ^ 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_list.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_main.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_pairs.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_pbc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_rdgeom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_shake.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_grid.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_rdtop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG cf_uhop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pme_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pme_fft.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pme_grid.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcafe.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcafe.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcafe.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libcafe.a Making libraries in space gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sp_main.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libspace.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libspace.a sp_init.o sp_main.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libspace.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libspace.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libspace.a Making libraries in drdy gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG atsym.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG drdy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG drdy_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG Input_for_drdy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG drdy_synch.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG read_drdy_rtdb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rgener.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ratoms.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rstat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rpath.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rgeom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rgsad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rphwrt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG drdy_sort.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG react.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG potset_nwchem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG trans.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tranf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG drdy_center.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rotx.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG moiten.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pot2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rotmat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rotg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rotf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG restor.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG drdy_nwc_get.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG react2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG saddle.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG setpth.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG diagf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pmlqsp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mxlneq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pmclqa.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG path.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG path2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pot1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG euler.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pmlqa.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dsdt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG rsp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pmcube.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG fdiag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG potsp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG projct.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG pythag.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG getstr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG io.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG sumout.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG wfiles.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG nwc_gen.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdrdy.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdrdy.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdrdy.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdrdy.a Making libraries in vscf gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vscf_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG vscf.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvscf.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvscf.a vscf_input.o vscf.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvscf.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvscf.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libvscf.a Making libraries in qmmm gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mm_interface.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_link.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_data.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_lbfgsb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_utils.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_main.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_check_forces.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_bq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_esp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_cons.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_bq_data.F qmmm_bq_data.fh:27.26: Included at qmmm_bq_data.F:94: 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: Included at qmmm_bq_data.F:721: 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: Included at qmmm_bq_data.F:649: 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: Included at qmmm_bq_data.F:419: 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: Included at qmmm_bq_data.F:691: 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: Included at qmmm_bq_data.F:455: 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: Included at qmmm_bq_data.F:9: 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: Included at qmmm_bq_data.F:238: 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: Included at qmmm_bq_data.F:267: 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: Included at qmmm_bq_data.F:317: 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: Included at qmmm_bq_data.F:356: 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: Included at qmmm_bq_data.F:389: 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: Included at qmmm_bq_data.F:492: 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: Included at qmmm_bq_data.F:502: 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: Included at qmmm_bq_data.F:512: 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: Included at qmmm_bq_data.F:522: 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: Included at qmmm_bq_data.F:532: 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: Included at qmmm_bq_data.F:541: 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: Included at qmmm_bq_data.F:550: 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: Included at qmmm_bq_data.F:559: 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: Included at qmmm_bq_data.F:568: 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: Included at qmmm_bq_data.F:577: 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: Included at qmmm_bq_data.F:586: 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: Included at qmmm_bq_data.F:595: 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: Included at qmmm_bq_data.F:604: 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: Included at qmmm_bq_data.F:613: 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: Included at qmmm_bq_data.F:622: 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: Included at qmmm_bq_data.F:631: 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: Included at qmmm_bq_data.F:761: 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: Included at qmmm_bq_data.F:824: 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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_optimize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_dynamics.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_output.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG mm_utils.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_pes.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmmm_property.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_fep.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmmm_abc.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmmm.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmmm.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmmm.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmmm.a Making libraries in qmd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_main.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_start.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_qmd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_nucl_dt2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_nucl_dt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_geom_store.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_thermostat.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_kinetic.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_write_trj.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG qmd_write_rst.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmd.lock ar r /build/buildd/nwchem-6.5+r26243/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 ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmd.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmd.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libqmd.a Making libraries in etrans gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_calc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_calc_fmo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_fmo_util.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_det.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_dgefa.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_movecs_read.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_vectors_inp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_fock.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_dens_prod.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG et_omega2_mult.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libetrans.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libetrans.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libetrans.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libetrans.a Making libraries in tce gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_input.F tce_input.F:16:52: warning: backslash and newline separated by space c [(LCCD||CCD||CCSD||LCCSD||CCSDT||CCSDTQ|| \ ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_energy_fragment.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_tile.F tce_tile.F: In function 'tce_tile': tce_tile.F:357:0: warning: 'nblocks_a' may be used uninitialized in this function [-Wmaybe-uninitialized] oatiles(1)=nblocks_a ^ tce_tile.F:68:0: note: 'nblocks_a' was declared here integer nblocks_a,nblocks_ia ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao1e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo1e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_filename.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS createfile.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS deletefile.F deletefile.F: In function 'deletefile': deletefile.F:132:0: warning: 'j' may be used uninitialized in this function [-Wmaybe-uninitialized] do i = j+1,nfiles ^ deletefile.F:22:0: note: 'j' was declared here integer i,j ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS reconcilefile.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS dratoga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS gatodra.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS gatoeaf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_block.F get_block.F: In function 'get_block': get_block.F:64:0: warning: 'j' may be used uninitialized in this function [-Wmaybe-uninitialized] filename = filenames(j) ^ get_block.F:21:0: note: 'j' was declared here integer i,j ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS put_block.F put_block.F: In function 'put_block': put_block.F:64:0: warning: 'j' may be used uninitialized in this function [-Wmaybe-uninitialized] filename = filenames(j) ^ put_block.F:21:0: note: 'j' was declared here integer i,j ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS add_block.F add_block.F: In function 'add_block': add_block.F:76:0: warning: 'j' may be used uninitialized in this function [-Wmaybe-uninitialized] filename = filenames(j) ^ add_block.F:29:0: note: 'j' was declared here integer i,j ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_tidy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS sf_test.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS hbar.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo1e_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_e_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include 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-DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x1_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x2_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x3_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x4_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y1_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y2_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y3_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y4_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mbpt2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_restricted.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_hash.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_hash_block.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS put_hash_block.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS add_hash_block.F gcc -c -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS -m64 -Wall -g -O2 -o tce_sort_4kg.o tce_sort_4kg.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_residual_t3a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t3a_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x3a_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_cholesky.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e_cholesky.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e_cholesky_2d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e_cholesky_4d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS e2_offset_2_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_block_ind.F get_block_ind.F: In function 'get_block_ind': get_block_ind.F:443:0: warning: 'second_h' may be used uninitialized in this function [-Wmaybe-uninitialized] key_alpha = second_h ^ get_block_ind.F:46:0: note: 'second_h' was declared here integer key_ix,nkey,first_h,second_h ^ get_block_ind.F:207:0: warning: 'first_h' may be used uninitialized in this function [-Wmaybe-uninitialized] key_alpha = first_h ^ get_block_ind.F:46:0: note: 'first_h' was declared here integer key_ix,nkey,first_h,second_h ^ get_block_ind.F:454:0: warning: 'inx4' may be used uninitialized in this function [-Wmaybe-uninitialized] ig4b=int_mb(k_b2am+g4b-1) ^ get_block_ind.F:48:0: note: 'inx4' was declared here integer inx1,inx2,inx3,inx4 ^ get_block_ind.F:508:0: warning: 'inx3' may be used uninitialized in this function [-Wmaybe-uninitialized] size3 = int_mb(k_range+g3b-1) ^ get_block_ind.F:48:0: note: 'inx3' was declared here integer inx1,inx2,inx3,inx4 ^ get_block_ind.F:451:0: warning: 'inx2' may be used uninitialized in this function [-Wmaybe-uninitialized] ig2b=int_mb(k_b2am+g2b-1) ^ get_block_ind.F:48:0: note: 'inx2' was declared here integer inx1,inx2,inx3,inx4 ^ get_block_ind.F:452:0: warning: 'inx1' may be used uninitialized in this function [-Wmaybe-uninitialized] ig1b=int_mb(k_b2am+g1b-1) ^ get_block_ind.F:48:0: note: 'inx1' was declared here integer inx1,inx2,inx3,inx4 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_block_ind_sf.F get_block_ind_sf.F: In function 'get_block_ind_sf': get_block_ind_sf.F:435:0: warning: 'second_h' may be used uninitialized in this function [-Wmaybe-uninitialized] key_alpha = second_h ^ get_block_ind_sf.F:45:0: note: 'second_h' was declared here integer key_ix,nkey,first_h,second_h ^ get_block_ind_sf.F:207:0: warning: 'first_h' may be used uninitialized in this function [-Wmaybe-uninitialized] key_alpha = first_h ^ get_block_ind_sf.F:45:0: note: 'first_h' was declared here integer key_ix,nkey,first_h,second_h ^ get_block_ind_sf.F:524:0: warning: 'inx4' may be used uninitialized in this function [-Wmaybe-uninitialized] size4 = int_mb(k_range+g4b-1) ^ get_block_ind_sf.F:47:0: note: 'inx4' was declared here integer inx1,inx2,inx3,inx4 ^ get_block_ind_sf.F:522:0: warning: 'inx3' may be used uninitialized in this function [-Wmaybe-uninitialized] size3 = int_mb(k_range+g3b-1) ^ get_block_ind_sf.F:47:0: note: 'inx3' was declared here integer inx1,inx2,inx3,inx4 ^ get_block_ind_sf.F:525:0: warning: 'inx2' may be used uninitialized in this function [-Wmaybe-uninitialized] size2 = int_mb(k_range+g2b-1) ^ get_block_ind_sf.F:47:0: note: 'inx2' was declared here integer inx1,inx2,inx3,inx4 ^ get_block_ind_sf.F:523:0: warning: 'inx1' may be used uninitialized in this function [-Wmaybe-uninitialized] size1 = int_mb(k_range+g1b-1) ^ get_block_ind_sf.F:47:0: note: 'inx1' was declared here integer inx1,inx2,inx3,inx4 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_hash_ind.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_offset_intorb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_offset_size.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_trans.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS atpart_nalength.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_ga.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_ga_chop.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_2s_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_restart.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_restart_triples.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_restart_quadruples.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN 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-DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_clone_x3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_clone_x4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_clone_y1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_clone_y2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_clone_y3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_clone_y4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t1_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t2_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t3_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t4_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x1_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x2_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x3_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x4_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y1_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y2_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y3_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_y4_offset_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdt_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdtq_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_perturbative.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_lambda_perturbative.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_lambda_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdt_lambda_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdtq_lambda_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_response_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdt_response_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdtq_response_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_symm_polar.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdt_symm_polar.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsdtq_symm_polar.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_lambda_response_driver.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_asym_polar.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ccsd_hyperpolar.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_tile_new.F tce_tile_new.F: In function 'tce_tile_new_spinorb': tce_tile_new.F:451:0: warning: 'nblocks_a' may be used uninitialized in this function [-Wmaybe-uninitialized] oatiles(1)=nblocks_a ^ tce_tile_new.F: In function 'tce_tile_new_intorb': tce_tile_new.F:750:0: warning: 'nblocks_a' may be used uninitialized in this function [-Wmaybe-uninitialized] oatiles(1)=nblocks_a ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_init_new.F tce_init_new.F: In function 'tce_init_new': tce_init_new.F:788:0: warning: 'rohf' may be used uninitialized in this function [-Wmaybe-uninitialized] if (rohf) then ^ tce_init_new.F:42:0: note: 'rohf' was declared here logical rohf ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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: In function 'tce_mo2e_zones_4a_disk_4s_new_patch': tce_mo2e_zones_4a_disk_4s_new_patch.F:256:0: warning: 'ip_max1' may be used uninitialized in this function [-Wmaybe-uninitialized] if(i.eq.ip_max1) go to 771 ^ tce_mo2e_zones_4a_disk_4s_new_patch.F:101:0: note: 'ip_max1' was declared here integer size_max1,size_max2,ip_max1,ip_max2 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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: In function 'tce_mo2e_zones_4a_disk_4s_new_patch_m2': tce_mo2e_zones_4a_disk_4s_new_patch_m2.F:262:0: warning: 'size_4af' may be used uninitialized in this function [-Wmaybe-uninitialized] if(size_4af.le.size_max2) then ^ tce_mo2e_zones_4a_disk_4s_new_patch_m2.F:96:0: note: 'size_4af' was declared here integer key_4af,offset_4af,size_4af ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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: In function 'tce_mo2e_zones_4a_disk_4s_new_patch_m3': tce_mo2e_zones_4a_disk_4s_new_patch_m3.F:261:0: warning: 'size_4af' may be used uninitialized in this function [-Wmaybe-uninitialized] if(size_4af.le.size_max2) then ^ tce_mo2e_zones_4a_disk_4s_new_patch_m3.F:96:0: note: 'size_4af' was declared here integer key_4af,offset_4af,size_4af ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_ao2e_disk.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_disk.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_disk_2eorb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_incore_2eorb.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_incore_2eorb_split.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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: In function 'tce_mo2e_hybrid_2eorb_split': tce_mo2e_hybrid_2eorb_split.F:262:0: warning: 'size_4af' may be used uninitialized in this function [-Wmaybe-uninitialized] if(size_4af.le.size_max2) then ^ tce_mo2e_hybrid_2eorb_split.F:97:0: note: 'size_4af' was declared here integer key_4af,offset_4af,size_4af ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_offset_intorb_hybrid.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_2emet3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_2emet3_n5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_2emet4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_2emet4_n5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_make_denom1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_make_denom2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS get_hash_block_ma.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ccsd_energy_loc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS cc2_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ccsd_lambda.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ccsd_imaginary.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ccsd_lr_alpha.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS ccsd_qr_beta.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_dgeev.F tce_dgeev.F: In function 'tce_dgeev': tce_dgeev.F:402:0: warning: 'maxwrk' may be used uninitialized in this function [-Wmaybe-uninitialized] WORK( 1 ) = MAXWRK ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_schmidt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tensor_read_write.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_diis_act.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_ga_act.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_t2a_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_x2a_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS new_ga4ind_N5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_mo2e_zones_4a_disk_ga_N5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_sort.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_sortacc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_eom_xguess.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DEACCSD -DIPCCSD -DMRCC_METHODS tce_eom_yguess.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -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 -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis_switch.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis_tidy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_t2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_t3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_t4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_l1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_l2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_l3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_l4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_x1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_x2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_x3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_x4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_y1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_y2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_y3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_y4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_t3a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_x3a.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in diis2 gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_tr1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_tr2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_tr3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_tr4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_lr1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_lr2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_lr3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_lr4.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in diis3 gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_diis3c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ir1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ir2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ir3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ir4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi2_ir1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi2_ir2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi2_ir3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi2_ir4.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in gradients gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_left.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_gradient.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1pdm_hh_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1pdm_pp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1pdm_hp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1pdm_ph_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hhhh_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hhhp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hhpp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hphh_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hphp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_hppp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_pphh_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_pphp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_2pdm_pppp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_b_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_b_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_c_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_c_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_e_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_e_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_f_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_a_f_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_a_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_a_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_b_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_b_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_d_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_d_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_e_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_e_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_b_f.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_c_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT zvec_x_c_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_zvec.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_b_a_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_b_a_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_b_b_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_b_b_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_b_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_b_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_c_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_c_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_e_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_e_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_f_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_c_f_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hh_mo_d.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_a_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_a_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_b_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_b_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_d_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_d_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_e_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_e_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_b_f.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_hp_mo_c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_a_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_a_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_b_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_b_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_c.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_d_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_d_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_e_a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_e_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT wdm_pp_mo_b_f.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_grad_tidy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_ccsd_1prdm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hhhh_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hhhp_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hhpp_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hphh_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hphp_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_hppp_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_pphh_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_pphp_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_dens_pppp_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_zvec_x1_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_2pdm_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hhhh.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hhhp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hhpp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hphh.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hphp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_hppp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_pphh.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_pphp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_2pdm_pppp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_1pdm_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pdm_hh.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pdm_hp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pdm_ph.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pdm_ph_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pdm_pp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT put_1pwdm_hp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ao_tiles.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT btrans1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ao_1prdm_write.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_gradients_doit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_grad_force.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_grad1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_grad2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT sym_2pdm_ao.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT btrans2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_left.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_gradients.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1pdm_hh_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1pdm_pp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eomccsd_1prdm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hhhh_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hhhp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hhpp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hphh_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hphp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_hppp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_pphh_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_pphp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_pppp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_z1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_z2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_2pdm_pphh_zvec_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1pdm_hp_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1pdm_ph_mo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x1_grad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x2_grad.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eom_xdiagon_grad.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc2_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc2_t2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1prdm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1prdm_hh.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1prdm_hp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1prdm_ph.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_1prdm_pp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT icsd_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT icsd_t2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsd_lambda gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lambda1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lambda1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lambda2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_density1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lambda1_mod.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccsd_lambda1_1.o ccsd_lambda1_2.o ccsd_lambda2.o ccsd_density1.o ccsd_lambda1_mod.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in eomccsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_y1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_y2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_density1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_denominator.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc2_x1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc2_x2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1prdm.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1prdm_hh.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1prdm_hp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1prdm_ph.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_1prdm_pp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x1_old.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x2_old.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomicsd_x1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomicsd_x2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsd_t gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lr_ccsd_t.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_doubles.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_singles.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lambda_ccsd_t.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lambda_ccsd_t_left.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_doubles_l.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_singles_l.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd2_t.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd2_t_left.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd2_q.F ccsd2_q.F: In function 'ccsd2_q': ccsd2_q.F:55:0: warning: 'k_right' is used uninitialized in this function [-Wuninitialized] 4 t_p5b,t_p6b,t_p7b,t_p8b,1) ^ ccsd2_q.F:32:0: note: 'k_right' was declared here integer k_right,l_right ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd2_q_left.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd2_q_right.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt2_q.F ccsdt2_q.F: In function 'ccsdt2_q': ccsdt2_q.F:77:0: warning: 'k_right' is used uninitialized in this function [-Wuninitialized] 7 t_p5b,t_p6b,t_p7b,t_p8b,1) ^ ccsdt2_q.F:42:0: note: 'k_right' was declared here integer k_right,l_right ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt2_q_left.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt2_q_right.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_D.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_E.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_N.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lr_ccsd_tq.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_qcisd_t.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT m2_dot_m1t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_restart.F gcc -c -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT -m64 -Wall -g -O2 -o ccsd_t_sse2.o ccsd_t_sse2.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_6dts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_singles_l_6dts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_doubles_l_6dts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offl_ccsd_t_doubles_l.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_hashnsort.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_pstat.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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_sse2.o ccsd_t_6dts.o ccsd_t_singles_l_6dts.o ccsd_t_doubles_l_6dts.o offl_ccsd_t_doubles_l.o tce_hashnsort.o ccsd_t_pstat.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in cr-eomccsd_t gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c1_c1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c2_c2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_gr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT t2t12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT nr0.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c1excit2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c2excit2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT q3rexpt2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_s_m3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_3_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_7_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_1_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_8_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_1_9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_2_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_3_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_3_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_4_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_4_2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_5_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_5_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_cr_eomccsd_t_n2_6_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_n2_6_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT creomccsd_t_n2_mem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT q3rexpt2_6dts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT creomccsd_t_n2_mem_6dts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_6dts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_N_6dts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_E_6dts.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_6dts_d4d5_parallel.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in lrh gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_loc_j1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_loc_j2.F tce_loc_j2.F: In function 'tce_loc_j2': tce_loc_j2.F:156:0: warning: 'spin_suml' may be used uninitialized in this function [-Wmaybe-uninitialized] if (restricted.and.(spin_sum.eq.6).and.(spin_suml.eq.4)) ^ tce_loc_j2.F:47:0: note: 'spin_suml' was declared here integer spin_sum,spin_suml ^ tce_loc_j2.F:156:0: warning: 'spin_sum' may be used uninitialized in this function [-Wmaybe-uninitialized] if (restricted.and.(spin_sum.eq.6).and.(spin_suml.eq.4)) ^ tce_loc_j2.F:47:0: note: 'spin_sum' was declared here integer spin_sum,spin_suml ^ tce_loc_j2.F:103:0: warning: 'p2alpha' may be used uninitialized in this function [-Wmaybe-uninitialized] ip2alpha=int_mb(k_offset+p2alpha-1)+p2 ^ tce_loc_j2.F:48:0: note: 'p2alpha' was declared here integer p2alpha ^ tce_loc_j2.F:159:0: warning: 'ip2alpha' may be used uninitialized in this function [-Wmaybe-uninitialized] 1 (ih4alpha.eq.iha3).or.(ih4alpha.eq.iha4)) THEN ^ tce_loc_j2.F:50:0: note: 'ip2alpha' was declared here integer ip2alpha ^ tce_loc_j2.F:159:0: warning: 'ih4alpha' may be used uninitialized in this function [-Wmaybe-uninitialized] 1 (ih4alpha.eq.iha3).or.(ih4alpha.eq.iha4)) THEN ^ tce_loc_j2.F:51:0: note: 'ih4alpha' was declared here integer ih4alpha ^ tce_loc_j2.F:104:0: warning: 'h4alpha' may be used uninitialized in this function [-Wmaybe-uninitialized] ih4alpha=int_mb(k_offset+h4alpha-1)+h4 ^ tce_loc_j2.F:49:0: note: 'h4alpha' was declared here integer h4alpha ^ Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a tce_loc_j1.o tce_loc_j2.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in emb gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c1v.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT c2vt1_s.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT emb1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT emb2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a c1v.o c2vt1_s.o emb1.o emb2.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in response gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_o1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_o2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_o1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_o2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_o1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_o2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_o3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdtq_o1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdtq_o2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdtq_o3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdtq_o4.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsd_yr gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_y_o1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_y_o2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_yr1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_yr2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_y_tr1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_y_tr2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_yr.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lr_d1_hh.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lr_d1_ph.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lr_d1_hp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_lr_d1_pp.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsd_alpha gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_9_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_9_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_9_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3_9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_4_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_10.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_11_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_11_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_11.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_12_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_12_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_13_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_13_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_13_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_13_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_13.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_14_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_14_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_14_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_14_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_14.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_4_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5_9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_6_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_4_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_7_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_5_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_5_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_7_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT alpha_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dip_r_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dip_r_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dip_r_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dip_r_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT dip_r.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_1_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_2_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_2_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_9_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_3_9_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_4_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_10_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_10_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_10_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_10_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_10_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_10_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_10_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_10_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_10_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_10_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_11_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_11_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_12_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_12_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_13_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_13_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_13_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_14_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_14_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_14_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_4_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_5_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_6_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_4_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_7_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_7_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_5_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_4_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_5_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_6_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_6_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_6_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_6_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_7_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_alpha_2_8_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT offset_dip_r_1_1.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsd_beta gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT beta_1_all.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT beta_2_all.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT beta_3_all.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT beta_4_all.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT beta_all_offsets.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccd_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccd_t2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccd_e.o ccd_t2.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in lccd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lccd_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lccd_t2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a lccd_e.o lccd_t2.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in lccsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lccsd_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lccsd_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT lccsd_t2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a lccsd_e.o lccsd_t1.o lccsd_t2.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in qcisd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT qcisd_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT qcisd_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT qcisd_t2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a qcisd_e.o qcisd_t1.o qcisd_t2.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in cc3 gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc3_t3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt1b_t3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt2_t3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt3_t3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt1_x3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomcc3_x3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt3_x3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cc3_lambda3.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in mbpt1 gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt1_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt1_t2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a mbpt1_t1.o mbpt1_t2.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in mbpt2 gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t2_b.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t1_sd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt2_t2_sd.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in mbpt3 gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt3_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt3_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt3_t2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt3_t1_sd.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt3_t2_sd.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a mbpt3_e.o mbpt3_t1.o mbpt3_t2.o mbpt3_t1_sd.o mbpt3_t2_sd.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in mbpt4 gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT mbpt4_e.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a mbpt4_e.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in cis gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cis_x1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cis_xdiagon.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cis_xtidy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cis_xguess.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cis.o cis_x1.o cis_xdiagon.o cis_xtidy.o cis_xguess.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in cisd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisd_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisd_c1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisd_c2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cisd_e.o cisd_c1.o cisd_c2.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in cisdt gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdt_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdt_c1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdt_c2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdt_c3.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cisdt_e.o cisdt_c1.o cisdt_c2.o cisdt_c3.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in cisdtq gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdtq_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdtq_c1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdtq_c2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdtq_c3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cisdtq_c4.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a cisdtq_e.o cisdtq_c1.o cisdtq_c2.o cisdtq_c3.o cisdtq_c4.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsdt gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t1a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t2a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_1_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_2_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_3_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_4_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_5_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_6_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_6_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_8_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_8_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_1_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_2_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_3_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_3_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_4_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_5_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_6_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_6_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_8_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_8_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_t3a_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_t3a_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_o.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_o_1p.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_o_2p.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_1p_2h.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_2h.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_1h.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_1p_1h.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_2p_1h.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_1p.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT acolo_1a_2h.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsdt_lambda gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_density1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_3_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_3_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_3_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_5_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_6_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_5_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_6_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_6_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_7_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_2_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_2_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_2_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_4_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_4_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_6_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_6_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_7_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_7_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_9_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_10.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_10_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_10_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_10_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_11.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_12_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_12_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_12_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_12_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_13.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_13_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_13_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_13_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_13_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_14.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_14_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_8_14_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_8_14_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_9_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_4_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_9_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_9_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_5_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_9_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_9_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_10.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_10_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_10_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_10_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_10_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_11.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_11_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_11_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_11_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_11_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_12_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_12_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_12_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_12_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_13.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_13_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_13_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_13_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_3_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_3_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_8_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_8_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_14_9_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_14_9_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_15_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_15_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_15_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_15_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_16_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_16_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_16_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_16_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_17.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_17_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_17_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_1_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_1_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_18_6_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_18_6_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_19.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_19_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_19_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_20.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_20_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_20_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_20_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_20_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_21_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_21_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_1_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_21_1_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_1_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_21_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda1_21_2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda1_21_2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_5_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_5_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_6_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_6_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_7_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_7_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_8_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_8_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_10_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_10_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_10_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_2_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_10_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_3_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_10_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_10_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_2_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_2_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_11_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_11_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_12_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_12_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_12_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_12_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_12_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_13.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_13_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_13_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_13_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_13_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_14.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_14_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_14_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_14_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_15.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_15_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_15_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_15_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_16.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_16_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_16_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_16_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_17.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_17_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_17_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_18.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_18_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_18_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_18_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_19_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_19_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_19_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_19_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_20.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_20_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_20_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_21.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_21_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_21_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_22.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_22_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_22_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_23_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_23_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_2_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_23_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_23_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_24.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_24_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_24_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_24_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_24_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_25.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_25_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_25_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_25_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_25_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_26_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_26_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_26_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsdt_lambda2_26_2_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_ccsdt_lambda2_26_2_1_1.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in eomccsdt gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_denominator.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x1a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_x2a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_1_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_1_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 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-DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_10_2_2_1.F gfortran -c -m64 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-Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_11.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_12_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_13_1_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_13_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_13.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_4_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_4_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_4_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_4_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_4.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_5_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_5_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_5_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_6_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_7_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_7.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_8_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_8_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_8_3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_8.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_9_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_9_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5_9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_5.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_density1_6_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 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-I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all15.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all18.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all20.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1_all9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all12.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all15.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all18.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all21.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all24.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all25.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all3.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all6.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2_all9.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsdt_y2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_eomccsdt_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_eomccsdt_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT OFFSET_eomccsdt_3.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsd_act gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_ea.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t1a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t2a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT activity.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccsd_ea.o ccsd_t1a.o ccsd_t2a.o activity.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in eomccsd_act gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x1a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eomccsd_x2a.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT q2na_hc1.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a eomccsd_x1a.o eomccsd_x2a.o q2na_hc1.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in cr_eomccsd_t_act gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_E_act.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_t_act.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT q3rexpt2_act.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_ccsd_t_N_act.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT creomccsd_t_n2_act_mem.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomccsd_tasim.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT cr_eomt_simac.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_d_act.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in eaccsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eaccsd_x1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT eaccsd_x2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_print_eax1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_print_eax2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eax1_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eax2_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eom_eaxguess.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_eax1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_eax2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ipccsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ipccsd_x1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT ipccsd_x2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_print_ipx1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_print_ipx2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_ipx1_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_ipx2_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_eom_ipxguess.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ipx1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DDEBUG_PRINT tce_jacobi_ipx2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in mrcc gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_energy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_readref.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_calcexcit.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_sortint.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_tile.F tce_mrcc_tile.F: In function 'tce_mrcc_tile': tce_mrcc_tile.F:671:0: warning: 'nblocks_a' may be used uninitialized in this function [-Wmaybe-uninitialized] oatiles(1)=nblocks_a ^ tce_mrcc_tile.F:45:0: note: 'nblocks_a' was declared here integer nblocks_a,nblocks_ia ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_macpy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_fillindexarray.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_uhf.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS create_mr_evl_sorted.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS pgcreatefile.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_mo2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_ao2e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_subnxtask.F tce_subnxtask.F: In function 'nxtasksub': tce_subnxtask.F:85:0: warning: '__result_nxtasksub' may be used uninitialized in this function [-Wmaybe-uninitialized] end ^ tce_subnxtask.F:1:0: note: '__result_nxtasksub' was declared here integer function nxtasksub(nproc,ichunk,p_handle) ^ gcc -c -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS -m64 -Wall -g -O2 -o tce_mrcc_sublock.o tce_mrcc_sublock.c gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS eaf_mrcc.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_t3ac_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_t4ac_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_refs_sym.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_force_orben.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_diis_init.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_heff.F tce_mrcc_heff.F: In function 'tce_internal_t_zero': tce_mrcc_heff.F:1723:0: warning: 'count' may be used uninitialized in this function [-Wmaybe-uninitialized] if(limprovet)count = count + 1 ^ gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_diis.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_jacobi_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_jacobi_t2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_gacp.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_daxfile.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_diis_tidy.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_jacobi_sub_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_jacobi_sub_t2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_c1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_c1_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_c2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_c2_offset.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_mul_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_mul_2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_diis_save.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_diis_new.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../include -I./include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS tce_mrcc_create_cas1.F tce_mrcc_create_cas1.F: In function 'tce_mrcc_create_cas1': tce_mrcc_create_cas1.F:109:0: warning: 'id' may be used uninitialized in this function [-Wmaybe-uninitialized] if(k.le.(id+ia)) iacounts(k) = 1 ^ tce_mrcc_create_cas1.F:24:0: note: 'id' was declared here integer id,ia,ib ^ 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: warning: 'ia' may be used uninitialized in this function [-Wmaybe-uninitialized] if(k.le.(id+ia)) iacounts(k) = 1 ^ tce_mrcc_create_cas1.F:24:0: note: 'ia' was declared here integer id,ia,ib ^ Making all in include Making all in ccsd gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS mr_ccsd_e.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS mr_ccsd_t1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS mr_ccsd_t2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS mr_ccsd_dcl.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS T2_C2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS T2_C2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS T2_pg_C2_1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS T2_pg_C2.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsd_sub gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS ccsd_st1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS ccsd_st2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS ccsd_se.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DMRCC_METHODS ccsd_dcl_sub.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a ccsd_st1.o ccsd_st2.o ccsd_se.o ccsd_dcl_sub.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making all in ccsd_t gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_q3vnt1.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_q3vnt2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_q3fnt2.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_ccsdpt.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_ccsdpt_subg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_q3vnt1_subg.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I../../include -I../include -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG tce_mrcc_q3fnt2_subg.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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 echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.lock ar r /build/buildd/nwchem-6.5+r26243/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_sort_4kg.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 tce_make_denom1.o tce_make_denom2.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_sort.o tce_sortacc.o tce_eom_xguess.o tce_eom_yguess.o ma_transpose.o echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libtce.a Making libraries in bq Making libraries in cons Making libraries in perfm make[4]: '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/libperfm.a' is up to date. Making libraries in dntmc gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dntmc_input.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dntmc_setgeom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG gibbs.F gibbs.F: In function 'dntmc_setup_dntmc': gibbs.F:1914:0: warning: 'new_markov_chain' may be used uninitialized in this function [-Wmaybe-uninitialized] IF((CONT2 .eq. 0).or.(new_markov_chain)) then ^ Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdntmc.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdntmc.a dntmc_input.o dntmc_setgeom.o gibbs.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdntmc.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdntmc.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdntmc.a Making libraries in dangchang gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dc_initialize.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dc_setgeom.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -ffast-math -Wuninitialized -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG dc_energy.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdangchang.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdangchang.a dc_initialize.o dc_setgeom.o dc_energy.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdangchang.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdangchang.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libdangchang.a Making libraries in ccca gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../basis -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG task_ccca.F gfortran -c -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I../basis -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG ccca_utils.F Got lock on /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccca.lock ar r /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccca.a task_ccca.o ccca_utils.o ar: creating /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccca.a echo /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccca.a /build/buildd/nwchem-6.5+r26243/lib/LINUX64/libccca.a make nwchem.o stubs.o gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/build/buildd/nwchem-6.5+r26243'" -DNWCHEM_BRANCH="'6.5'" -c -o nwchem.o nwchem.F gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/build/buildd/nwchem-6.5+r26243'" -DNWCHEM_BRANCH="'6.5'" -c -o stubs.o stubs.F gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -Wl,--export-dynamic -L/build/buildd/nwchem-6.5+r26243/lib/LINUX64 -L/build/buildd/nwchem-6.5+r26243/src/tools/install/lib -o /build/buildd/nwchem-6.5+r26243/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 -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -llapack -lblas -llapack -lblas /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a -lblas -llapack -llapack -lblas -L/usr/lib -lmpi -lmpi_f77 -lpython2.7 -lpthread -ldl -lutil -lm -lz -lnwcutil -lnwcutil -lpthread -lutil -ldl -lz /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a(posixmodule.o): In function `posix_tmpnam': (.text+0x32d4): warning: the use of `tmpnam_r' is dangerous, better use `mkstemp' /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a(posixmodule.o): In function `posix_tempnam': (.text+0x86c): warning: the use of `tempnam' is dangerous, better use `mkstemp' /bin/rm -f nwchem.o stubs.o all is built make[2]: Leaving directory '/build/buildd/nwchem-6.5+r26243/src' (cd /build/buildd/nwchem-6.5+r26243/src/util && make) make[2]: Entering directory '/build/buildd/nwchem-6.5+r26243/src/util' make[3]: '/build/buildd/nwchem-6.5+r26243/lib/LINUX64/libnwcutil.a' is up to date. Making all in md5 make[2]: Leaving directory '/build/buildd/nwchem-6.5+r26243/src/util' (cd /build/buildd/nwchem-6.5+r26243/src && make link) make[2]: Entering directory '/build/buildd/nwchem-6.5+r26243/src' make nwchem.o stubs.o gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/build/buildd/nwchem-6.5+r26243'" -DNWCHEM_BRANCH="'6.5'" -c -o nwchem.o nwchem.F gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -I. -I/build/buildd/nwchem-6.5+r26243/src/include -I/build/buildd/nwchem-6.5+r26243/src/tools/install/include -DLINUX -DGCC4 -DGCC46 -DGFORTRAN -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/build/buildd/nwchem-6.5+r26243'" -DNWCHEM_BRANCH="'6.5'" -c -o stubs.o stubs.F gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -Wl,--export-dynamic -L/build/buildd/nwchem-6.5+r26243/lib/LINUX64 -L/build/buildd/nwchem-6.5+r26243/src/tools/install/lib -o /build/buildd/nwchem-6.5+r26243/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 -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -llapack -lblas -llapack -lblas /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a -lblas -llapack -llapack -lblas -L/usr/lib -lmpi -lmpi_f77 -lpython2.7 -lpthread -ldl -lutil -lm -lz -lnwcutil -lnwcutil -lpthread -lutil -ldl -lz /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a(posixmodule.o): In function `posix_tmpnam': (.text+0x32d4): warning: the use of `tmpnam_r' is dangerous, better use `mkstemp' /usr/lib/python2.7/config-powerpc64le-linux-gnu/libpython2.7.a(posixmodule.o): In function `posix_tempnam': (.text+0x86c): warning: the use of `tempnam' is dangerous, better use `mkstemp' link is built make[2]: Leaving directory '/build/buildd/nwchem-6.5+r26243/src' make[1]: Leaving directory '/build/buildd/nwchem-6.5+r26243' debian/rules override_dh_auto_test make[1]: Entering directory '/build/buildd/nwchem-6.5+r26243' dh_testdir (cd /build/buildd/nwchem-6.5+r26243/QA && if [ "" = "yes" ]; then \ ../debian/testsuite all; else ../debian/testsuite; fi) Running tests/auh2o/auh2o cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 1.8u 0.1s 0:01.98 99.4% (0t+0ds+0avg+44928max)k 0i+80640o 0pf 0swaps verifying output ... OK Running tests/autosym/autosym cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 1.1u 0.2s 0:01.35 105.1% (0t+0ds+0avg+44384max)k 0i+232064o 0pf 0swaps verifying output ... OK Running tests/dft_he2+/dft_he2+ cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 1.9u 0.2s 0:02.26 99.5% (0t+0ds+0avg+41472max)k 0i+358144o 0pf 0swaps verifying output ... OK Running tests/h2mp2/h2mp2 cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/h2o/h2o cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/hess_h2o/hess_h2o cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/prop_h2o/prop_h2o cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK OK Running tests/geom_zmatrix/geom_zmatrix cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/rimp2_ne/rimp2_ne cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 2.7u 0.1s 0:02.83 99.6% (0t+0ds+0avg+51104max)k 0i+103552o 0pf 0swaps verifying output ... OK Running tests/small_intchk/small_intchk cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 10.4u 0.1s 0:10.53 99.9% (0t+0ds+0avg+66656max)k 0i+71936o 0pf 0swaps verifying output ... OK Running tests/tagcheck/tagcheck cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 1.1u 0.0s 0:01.21 100.0% (0t+0ds+0avg+39808max)k 0i+71296o 0pf 0swaps verifying output ... OK Running tests/testtab/testtab cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK OK Running tests/h2o_dk/h2o_dk cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/cosmo_h2o/cosmo_h2o cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/cosmo_h3co/cosmo_h3co cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 8.4u 0.2s 0:08.65 100.1% (0t+0ds+0avg+45536max)k 0i+288896o 0pf 0swaps verifying output ... 83,84c83,84 < h 0.4929 -1.8393 1.9074 < h -1.8393 0.4929 1.9074 --- > h 0.4928 -1.8393 1.9074 > h -1.8393 0.4928 1.9074 failed Running tests/ch5n_nbo/ch5n_nbo cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/h2s_finite/h2s_finite cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 4.3u 0.1s 0:04.42 100.0% (0t+0ds+0avg+43264max)k 0i+132480o 0pf 0swaps verifying output ... OK Failed Running tests/pyqa/pyqa cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/startag/startag cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/esp/esp cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 3.5u 0.0s 0:03.58 100.0% (0t+0ds+0avg+54240max)k 0i+40576o 0pf 0swaps verifying output ... ESP charges match Running tests/esp_uhf/esp_uhf cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 4.0u 0.0s 0:04.10 99.7% (0t+0ds+0avg+51072max)k 0i+40320o 0pf 0swaps verifying output ... ESP charges match Running tests/dft_bsse/dft_bsse cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 5.2u 0.1s 0:05.33 100.0% (0t+0ds+0avg+62496max)k 0i+133888o 0pf 0swaps verifying output ... OK OK Running tests/dplot_dft/dplot_dft cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/dft_meta/dft_meta cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 28.5u 0.4s 0:29.00 100.0% (0t+0ds+0avg+72224max)k 0i+703104o 0pf 0swaps verifying output ... OK Running tests/dft_mpwb1khf/dft_mpwb1khf cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 1.5u 0.1s 0:01.71 99.4% (0t+0ds+0avg+45984max)k 0i+322688o 0pf 0swaps verifying output ... OK Running tests/prop_uhf_h2o/prop_uhf_h2o cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 7.3u 0.1s 0:07.48 99.7% (0t+0ds+0avg+47616max)k 0i+230144o 0pf 0swaps verifying output ... OK OK Running tests/et_zn_dimer/et_zn_dimer cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 12.6u 0.3s 0:13.39 97.3% (0t+0ds+0avg+43200max)k 0i+446208o 0pf 0swaps verifying output ... OK Running tests/vectors_rotate/vectors_rotate cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying output ... OK Running tests/sad_ch3hf/sad_ch3hf cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 1.3u 0.1s 0:01.55 100.0% (0t+0ds+0avg+44160max)k 0i+256640o 0pf 0swaps verifying output ... OK Running tests/h2o_selci/h2o_selci cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 56.4u 2.7s 0:59.26 99.9% (0t+0ds+0avg+43904max)k 0i+5660032o 0pf 0swaps verifying output ... 582c582 < Root 1 final energy = -75.96979 --- > Root 1 final energy = -75.96980 586c586 < -75.96979 -0.02250 -75.99229 0.072 --- > -75.96980 -0.02250 -75.99229 0.072 failed Failed Running tests/band/band cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 28.7u 0.0s 0:28.87 99.9% (0t+0ds+0avg+32064max)k 0i+30336o 0pf 0swaps verifying output ... OK Running tests/pspw/pspw cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 59.2u 0.4s 0:59.70 99.9% (0t+0ds+0avg+56192max)k 0i+144000o 0pf 0swaps verifying output ... 3c3 < Total PSPW energy : -22.81402 --- > Total PSPW energy : -22.76985 6c6 < Total PSPW energy : -21.61074 --- > Total PSPW energy : -21.58623 failed Running tests/pspw_md/pspw_md cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 49.0u 0.1s 0:49.24 99.9% (0t+0ds+0avg+35488max)k 0i+48256o 0pf 0swaps verifying output ... 8c8 < Total PSPW energy : -14.32395 --- > Total PSPW energy : -14.32394 11c11 < Total PSPW energy : -14.12140 --- > Total PSPW energy : -14.12141 failed Running tests/pspw_stress/pspw_stress cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 45.8u 0.3s 0:46.16 99.9% (0t+0ds+0avg+30624max)k 0i+57728o 0pf 0swaps verifying output ... OK Failed Running tests/mcscf_ch2/mcscf_ch2 cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 2.2u 0.2s 0:02.41 100.8% (0t+0ds+0avg+45536max)k 0i+268160o 0pf 0swaps verifying output ... OK Running tests/dft_li2freq/dft_li2freq cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 17.6u 0.2s 0:17.95 99.8% (0t+0ds+0avg+62720max)k 0i+359424o 0pf 0swaps verifying output ... OK Running tests/n2_ccsd/n2_ccsd cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 37.4u 1.1s 0:38.58 99.9% (0t+0ds+0avg+53472max)k 0i+1882880o 0pf 0swaps verifying output ... OK Running tests/tce_ccsd_t_h2o/tce_ccsd_t_h2o cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 1.3u 0.3s 0:01.65 100.0% (0t+0ds+0avg+47104max)k 0i+68352o 0pf 0swaps verifying output ... OK OK Running tests/tce_cr_eom_t_ch_rohf/tce_cr_eom_t_ch_rohf cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 9.1u 1.8s 0:11.01 99.9% (0t+0ds+0avg+57472max)k 0i+68864o 0pf 0swaps verifying output ... 8,9d7 < CR-EOMCCSD(T) total energy / hartree = -38.2675765 < CR-EOMCCSD(T) total energy / hartree = -38.2255642 11a10,11 > CR-EOMCCSD(T) total energy / hartree = -38.2675765 > CR-EOMCCSD(T) total energy / hartree = -38.2255642 failed Running tests/tce_mrcc_bwcc/tce_mrcc_bwcc cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 60.9u 10.0s 1:11.03 99.9% (0t+0ds+0avg+55232max)k 0i+163712o 0pf 0swaps verifying output ... 3c3 < Final1 MR-BWCCSD energy before (T) correction: -76.0643135404 --- > Final1 MR-BWCCSD energy before (T) correction: -76.0643135403 failed Running tests/tddft_h2o/tddft_h2o cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 28.4u 0.0s 0:28.56 100.0% (0t+0ds+0avg+46784max)k 0i+71680o 0pf 0swaps verifying output ... OK Failed Running tests/tce_eaccsd_ozone/tce_eaccsd_ozone cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 15.3u 0.2s 0:15.56 100.0% (0t+0ds+0avg+96672max)k 0i+68608o 0pf 0swaps verifying output ... OK Running tests/tce_ipccsd_f2/tce_ipccsd_f2 cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 2.6u 0.1s 0:02.71 100.0% (0t+0ds+0avg+54912max)k 0i+68096o 0pf 0swaps verifying output ... OK OK Running tests/tce_hyperpolar_ccsd_small/tce_hyperpolar_ccsd_small cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 64.1u 8.4s 1:12.65 99.9% (0t+0ds+0avg+106144max)k 0i+69888o 0pf 0swaps verifying output ... OK Running tests/mp2_scs_n2/mp2_scs_n2 cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 27.8u 0.3s 0:28.21 99.9% (0t+0ds+0avg+54880max)k 0i+253312o 0pf 0swaps verifying output ... OK OK Running tests/tddftgrad_n2_uks/tddftgrad_n2_uks cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 43.7u 0.1s 0:43.82 99.9% (0t+0ds+0avg+46720max)k 0i+44800o 0pf 0swaps verifying output ... OK Running tests/tddftgrad_ch2o/tddftgrad_ch2o cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 19.5u 0.1s 0:19.63 99.9% (0t+0ds+0avg+46496max)k 0i+49920o 0pf 0swaps verifying output ... OK OK Running tests/water/water_md cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying nwout ...... skipped verifying test ....... completed Running tests/water/water_pme cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) verifying nwout ...... skipped verifying test ....... completed Running tests/qmmm_grad0/qmmm_grad0 cleaning scratch copying input and verified output files running nwchem (/build/buildd/nwchem-6.5+r26243/bin/LINUX64/nwchem) 4.7u 0.0s 0:04.80 99.7% (0t+0ds+0avg+48032max)k 0i+72832o 0pf 0swaps verifying output ... OK OK make[1]: Leaving directory '/build/buildd/nwchem-6.5+r26243' /usr/bin/fakeroot debian/rules binary-arch dh binary-arch --with autotools_dev,python2 --parallel dh_testroot -a -O--parallel dh_prep -a -O--parallel dh_auto_install -a -O--parallel dh_install -a -O--parallel dh_installdocs -a -O--parallel dh_installchangelogs -a -O--parallel dh_installexamples -a -O--parallel dh_installman -a -O--parallel dh_python2 -a -O--parallel W: dh_python2:479: Please add dh-python package to Build-Depends dh_lintian -a -O--parallel dh_perl -a -O--parallel dh_link -a -O--parallel dh_compress -a -O--parallel dh_fixperms -a -O--parallel dh_strip -a -O--parallel dh_strip debug symbol extraction: not enabling -a because /CurrentlyBuilding exists dh_strip debug symbol extraction: all non-arch-all packages for this build platform ppc64el: nwchem dh_strip debug symbol extraction: packages to act on: nwchem dh_strip debug symbol extraction: ignored packages: dpkg-gencontrol: warning: -is is deprecated; it is without effect dpkg-gencontrol: warning: -ip is deprecated; it is without effect dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe /usr/bin/pkg_create_dbgsym: building ddeb package dpkg-deb: building package `nwchem-dbgsym' in `../nwchem-dbgsym_6.5+r26243-2_ppc64el.ddeb'. dh_makeshlibs -a -O--parallel dh_shlibdeps -a -O--parallel dh_installdeb -a -O--parallel dh_gencontrol -a -O--parallel dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe dh_md5sums -a -O--parallel dh_builddeb -a -O--parallel INFO: pkgstriptranslations version 121 pkgstriptranslations: processing nwchem (in debian/nwchem); do_strip: , oemstrip: pkgmaintainermangler: Maintainer field overridden to "Ubuntu Developers " pkgstripfiles: processing control file: debian/nwchem/DEBIAN/control, package nwchem, directory debian/nwchem pkgstripfiles: Truncating usr/share/doc/nwchem/changelog.Debian.gz to topmost ten records pkgstripfiles: PNG optimization for package nwchem took 0 s dpkg-deb: warning: 'debian/nwchem/DEBIAN/control' contains user-defined field 'Original-Maintainer' dpkg-deb: warning: ignoring 1 warning about the control file(s) dpkg-deb: building package `nwchem' in `../nwchem_6.5+r26243-2_ppc64el.deb'. dpkg-genchanges -B -mUbuntu Build Daemon >../nwchem_6.5+r26243-2_ppc64el.changes dpkg-genchanges: binary-only arch-specific upload (source code and arch-indep packages not included) dpkg-source --after-build nwchem-6.5+r26243 dpkg-buildpackage: binary-only upload (no source included) ****************************************************************************** Build finished at 20141025-1121 Publishing debug debs. chroot-autobuild/build/buildd/nwchem_6.5+r26243-2_ppc64el.deb: new debian package, version 2.0. size 9725192 bytes: control archive=4579 bytes. 5276 bytes, 97 lines control 4924 bytes, 63 lines md5sums Package: nwchem Version: 6.5+r26243-2 Architecture: ppc64el Maintainer: Ubuntu Developers Original-Maintainer: Debichem Team Installed-Size: 61059 Depends: mpi-default-bin, nwchem-data (= 6.5+r26243-2), libc6 (>= 2.17), libgfortran3 (>= 4.6), libopenmpi1.6, zlib1g (>= 1:1.2.0) Section: science Priority: optional Homepage: http://www.nwchem-sw.org Description: High-performance computational chemistry software NWChem is a computational chemistry program package. It provides methods which are scalable both in their ability to treat large scientific computational chemistry problems efficiently, and in their use of available parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters. . NWChem can handle: . * Molecular electronic structure methods using gaussian basis functions for high-accuracy calculations of molecules * Pseudopotentials plane-wave electronic structure methods for calculating molecules, liquids, crystals, surfaces, semi-conductors or metals * Ab-initio and classical molecular dynamics simulations * Mixed quantum-classical simulations * Parallel scaling to thousands of processors . Features include: * Molecular electronic structure methods, analytic second derivatives: - Restricted/unrestricted Hartree-Fock (RHF, UHF) - Restricted Density Functional Theory (DFT) using many local, non-local (gradient-corrected) or hybrid (local, non-local, and HF) exchange-correlation potentials * Molecular electronic structure methods, analytic gradients: - Restricted open-shell Hartree-Fock (ROHF) - Unrestricted Density Functional Theory (DFT) - Second-order Moeller-Plesset perturbation theory (MP2), using RHF and UHF reference - Complete active space SCF (CASSCF) - Time-Dependent Density Functional Theory (TDDFT) * Molecular electronic structure methods, single-point energies: - MP2 with resolution of the identity integral approximation (RI-MP2) or spin-component scaled approach (SCS-MP2), using RHF and UHF reference - Coupled cluster singles and doubles, triples or pertubative triples (CCSD, CCSDT, CCSD(T)), with RHF and UHF reference - Configuration interaction (CISD, CISDT, and CISDTQ) - Second-order approximate coupled-cluster singles doubles (CC2) - State-specific multireference coupled cluster methods (MRCC) (Brillouin-Wigner (BW-MRCC) and Mukherjee (Mk-MRCC) approaches) * Further molecular electronic structure features: - Geometry optimization including transition state searches, constraints and minimum energy paths (via the Nudged Elastic Band (NEB) and Zero Temperature String methods) - Vibrational frequencies - Equation-of-motion (EOM)-CCSD, EOM-CCSDT, EOM-CCSD(T), CC2, Configuration-Interaction singles (CIS), time-dependent HF (TDHF) and TDDFT, for excited states with RHF, UHF, RDFT, or UDFT reference - Solvatisation using the Conductor-like screening model (COSMO) for RHF, ROHF and DFT, including analytical gradients - Hybrid calculations using the two- and three-layer ONIOM method - Relativistic effects via spin-free and spin-orbit one-electron Douglas-Kroll and zeroth-order regular approximations (ZORA) and one-electron spin-orbit effects for DFT via spin-orbit potentials * Pseudopotential plane-wave electronic structure: - Pseudopotential Plane-Wave (PSPW), Projector Augmented Wave (PAW) or band structure methods for calculating molecules, liquids, crystals, surfaces, semi-conductors or metals - Geometry/unit cell optimization including transition state searches - Vibrational frequencies - LDA, PBE96, and PBE0 exchange-correlation potentials (restricted and unrestricted) - SIC, pert-OEP, Hartree-Fock, and hybrid functionals (restricted and unrestricted) - Hamann, Troullier-Martins and Hartwigsen-Goedecker-Hutter norm-conserving pseudopotentials with semicore corrections - Wavefunction, density, electrostatic and Wannier plotting - Band structure and density of states generation * Car-Parrinello ab-initio molecular dynamics (CPMD): - Constant energy and constant temperature dynamics - Verlet algorithm for integration - Geometry constraints in cartesian coordinates * Classical molecular dynamics (MD): - Single configuration energy evaluation - Energy minimization - Molecular dynamics simulation - Free energy simulation (multistep thermodynamic perturbation (MSTP) or multiconfiguration thermodynamic integration (MCTI) methods with options of single and/or dual topologies, double wide sampling, and separation- shifted scaling) - Force fields providing effective pair potentials, first order polarization, self consistent polarization, smooth particle mesh Ewald (SPME), periodic boundary conditions and SHAKE constraints * Mixed quantum-classical: - Mixed quantum-mechanics and molecular-mechanics (QM/MM) minimizations and molecular dynamics simulations - Quantum molecular dynamics simulation by using any of the quantum mechanical methods capable of returning gradients. chroot-autobuild/build/buildd/nwchem_6.5+r26243-2_ppc64el.deb: drwxr-xr-x root/root 0 2014-10-25 11:20 ./ drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/ drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/bin/ -rwxr-xr-x root/root 62420208 2014-10-25 11:20 ./usr/bin/nwchem drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/share/ drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/share/lintian/ drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/share/lintian/overrides/ -rw-r--r-- root/root 77 2014-09-14 09:40 ./usr/share/lintian/overrides/nwchem drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/share/man/ drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/share/man/man1/ -rw-r--r-- root/root 611 2014-10-25 11:20 ./usr/share/man/man1/nwchem.1.gz drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/share/doc-base/ -rw-r--r-- root/root 661 2014-09-14 09:40 ./usr/share/doc-base/nwchem-user drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/share/doc/ drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/share/doc/nwchem/ -rw-r--r-- root/root 11856 2014-09-14 09:40 ./usr/share/doc/nwchem/copyright drwxr-xr-x root/root 0 2014-10-25 11:20 ./usr/share/doc/nwchem/examples/ -rw-r--r-- root/root 630 2014-09-10 14:12 ./usr/share/doc/nwchem/examples/h2o2-prop-notrans.nw -rw-r--r-- 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./usr/share/doc/nwchem/changelog.Debian.gz -rw-r--r-- root/root 653 2014-09-28 06:14 ./usr/share/doc/nwchem/TODO.Debian nwchem_6.5+r26243-2_ppc64el.changes: Format: 1.8 Date: Sun, 12 Oct 2014 00:20:42 +0200 Source: nwchem Binary: nwchem nwchem-data Architecture: ppc64el Version: 6.5+r26243-2 Distribution: vivid-proposed Urgency: medium Maintainer: Ubuntu Build Daemon Changed-By: Michael Banck Description: nwchem - High-performance computational chemistry software nwchem-data - High-performance computational chemistry software (data files) Changes: nwchem (6.5+r26243-2) unstable; urgency=medium . * debian/patches/14_fix_ga_download.patch: Updated to surpress unnecessary extraction of Global Arrays tarball, which results in reversing some patches and leads to build failures. * debian/rules (LIBMPI): Use -lmpif77 on mpich architectures. Checksums-Sha1: c684b6e4216c59aca01187f6ff9c651ffd54da6e 9725192 nwchem_6.5+r26243-2_ppc64el.deb Checksums-Sha256: 2adc8f5381afd1f1a7c4de0bd42cd2fba558a1565cedba15bedc9a733246fd0b 9725192 nwchem_6.5+r26243-2_ppc64el.deb Files: 0184e907a1edd623c834fdb9ec03ddca 9725192 science optional nwchem_6.5+r26243-2_ppc64el.deb ****************************************************************************** Built successfully ****************************************************************************** Finished at 20141025-1121 Build needed 00:47:39, 1095288k disk space RUN: /usr/share/launchpad-buildd/slavebin/scan-for-processes ['scan-for-processes', 'PACKAGEBUILD-6497679'] Scanning for processes to kill in build /home/buildd/build-PACKAGEBUILD-6497679/chroot-autobuild... RUN: /usr/share/launchpad-buildd/slavebin/umount-chroot ['umount-chroot', 'PACKAGEBUILD-6497679'] Unmounting chroot for build PACKAGEBUILD-6497679... RUN: /usr/share/launchpad-buildd/slavebin/remove-build ['remove-build', 'PACKAGEBUILD-6497679'] Removing build PACKAGEBUILD-6497679