Raspbian Package Auto-Building

Build log for chemps2 (1.6-1+b2) on armhf

chemps2 → 1.6-1+b2 → armhf → 2015-11-28 07:56:55 

sbuild (Debian sbuild) 0.65.2 (24 Mar 2015) on bm-wb-02

╔══════════════════════════════════════════════════════════════════════════════╗
║ chemps2 1.6-1+b2 (armhf)                                   28 Nov 2015 07:28 ║
╚══════════════════════════════════════════════════════════════════════════════╝

Package: chemps2
Version: 1.6-1+b2
Source Version: 1.6-1
Distribution: stretch-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf

I: NOTICE: Log filtering will replace 'build/chemps2-SHzaUB/chemps2-1.6' with '«PKGBUILDDIR»'
I: NOTICE: Log filtering will replace 'build/chemps2-SHzaUB' with '«BUILDDIR»'
I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/stretch-staging-armhf-sbuild-2a5da6a2-8d6e-4e28-8191-4f3200e7ec24' with '«CHROOT»'

┌──────────────────────────────────────────────────────────────────────────────┐
│ Update chroot                                                                │
└──────────────────────────────────────────────────────────────────────────────┘

Get:1 http://172.17.0.1 stretch-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1 stretch-staging/main Sources [8492 kB]
Get:3 http://172.17.0.1 stretch-staging/main armhf Packages [10.4 MB]
Ign http://172.17.0.1 stretch-staging/main Translation-en
Fetched 19.0 MB in 34s (556 kB/s)
Reading package lists...

┌──────────────────────────────────────────────────────────────────────────────┐
│ Fetch source files                                                           │
└──────────────────────────────────────────────────────────────────────────────┘


Check APT
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Checking available source versions...

Download source files with APT
──────────────────────────────

Reading package lists...
Building dependency tree...
Reading state information...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
git://anonscm.debian.org/debichem/packages/chemps2.git
Need to get 729 kB of source archives.
Get:1 http://172.17.0.1/private/ stretch-staging/main chemps2 1.6-1 (dsc) [2424 B]
Get:2 http://172.17.0.1/private/ stretch-staging/main chemps2 1.6-1 (tar) [716 kB]
Get:3 http://172.17.0.1/private/ stretch-staging/main chemps2 1.6-1 (diff) [11.1 kB]
Fetched 729 kB in 0s (3140 kB/s)
Download complete and in download only mode

Check architectures
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Check dependencies
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Merged Build-Depends: build-essential, fakeroot
Filtered Build-Depends: build-essential, fakeroot
dpkg-deb: building package 'sbuild-build-depends-core-dummy' in '/«BUILDDIR»/resolver-vpmZ5U/apt_archive/sbuild-build-depends-core-dummy.deb'.
OK
Ign file: ./ InRelease
Get:1 file: ./ Release.gpg [299 B]
Get:2 file: ./ Release [2119 B]
Ign file: ./ Translation-en
Reading package lists...
Reading package lists...

┌──────────────────────────────────────────────────────────────────────────────┐
│ Install core build dependencies (apt-based resolver)                         │
└──────────────────────────────────────────────────────────────────────────────┘

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following NEW packages will be installed:
  sbuild-build-depends-core-dummy
debconf: delaying package configuration, since apt-utils is not installed
0 upgraded, 1 newly installed, 0 to remove and 13 not upgraded.
Need to get 0 B/764 B of archives.
After this operation, 0 B of additional disk space will be used.
Selecting previously unselected package sbuild-build-depends-core-dummy.
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(Reading database ... 12877 files and directories currently installed.)
Preparing to unpack .../sbuild-build-depends-core-dummy.deb ...
Unpacking sbuild-build-depends-core-dummy (0.invalid.0) ...
Setting up sbuild-build-depends-core-dummy (0.invalid.0) ...
Merged Build-Depends: libc6-dev | libc-dev, gcc (>= 4:4.9.1), g++ (>= 4:4.9.1), make, dpkg-dev (>= 1.17.11), debhelper (>= 9), cmake (>= 2.8.11), libatlas-base-dev, libgsl0-dev, libhdf5-dev, dh-python, python-all (>= 2.7), python-setuptools, python-docutils, python-sphinx (>= 1.1), cython (>= 0.19), python-numpy, libpython-dev, libjs-mathjax, libjs-jquery, libjs-underscore
Filtered Build-Depends: libc6-dev, gcc (>= 4:4.9.1), g++ (>= 4:4.9.1), make, dpkg-dev (>= 1.17.11), debhelper (>= 9), cmake (>= 2.8.11), libatlas-base-dev, libgsl0-dev, libhdf5-dev, dh-python, python-all (>= 2.7), python-setuptools, python-docutils, python-sphinx (>= 1.1), cython (>= 0.19), python-numpy, libpython-dev, libjs-mathjax, libjs-jquery, libjs-underscore
dpkg-deb: building package 'sbuild-build-depends-chemps2-dummy' in '/«BUILDDIR»/resolver-DoI_2H/apt_archive/sbuild-build-depends-chemps2-dummy.deb'.
OK
Ign file: ./ InRelease
Get:1 file: ./ Release.gpg [299 B]
Get:2 file: ./ Release [2119 B]
Ign file: ./ Translation-en
Reading package lists...
Reading package lists...

┌──────────────────────────────────────────────────────────────────────────────┐
│ Install chemps2 build dependencies (apt-based resolver)                      │
└──────────────────────────────────────────────────────────────────────────────┘

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following package was automatically installed and is no longer required:
  libisl13
Use 'apt-get autoremove' to remove it.
The following extra packages will be installed:
  bsdmainutils cmake cmake-data cpp-5 cython debhelper dh-python
  dh-strip-nondeterminism docutils-common file fonts-font-awesome fonts-lato
  fonts-mathjax g++-5 gcc-5 gcc-5-base gettext gettext-base gfortran
  gfortran-5 groff-base hdf5-helpers intltool-debian libarchive-zip-perl
  libarchive13 libasan2 libatlas-base-dev libatlas-dev libatlas3-base
  libatomic1 libblas-common libblas-dev libblas3 libcc1-0 libcroco3 libcurl3
  libexpat1 libexpat1-dev libffi6 libfile-stripnondeterminism-perl
  libgcc-5-dev libgcc1 libgfortran-5-dev libgfortran3 libglib2.0-0
  libgnutls-deb0-28 libgomp1 libgsl0-dev libgsl0ldbl libgssapi-krb5-2
  libhdf5-10 libhdf5-cpp-10 libhdf5-dev libhogweed4 libicu55 libidn11 libisl15
  libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev libjs-jquery libjs-mathjax
  libjs-modernizr libjs-sphinxdoc libjs-underscore libjsoncpp0v5 libk5crypto3
  libkeyutils1 libkrb5-3 libkrb5support0 libldap-2.4-2 liblzo2-2 libmagic1
  libmpdec2 libnettle6 libnghttp2-14 libp11-kit0 libpipeline1 libpython-dev
  libpython-stdlib libpython2.7 libpython2.7-dev libpython2.7-minimal
  libpython2.7-stdlib libpython3-stdlib libpython3.4-minimal
  libpython3.4-stdlib librtmp1 libsasl2-2 libsasl2-modules-db libsqlite3-0
  libssh2-1 libssl1.0.2 libstdc++-5-dev libstdc++6 libtasn1-6 libubsan0
  libunistring0 libxml2 man-db mime-support po-debconf python python-alabaster
  python-all python-babel python-babel-localedata python-docutils
  python-jinja2 python-markupsafe python-minimal python-numpy
  python-pkg-resources python-pygments python-roman python-setuptools
  python-six python-sphinx python-sphinx-rtd-theme python-tz python2.7
  python2.7-minimal python3 python3-minimal python3.4 python3.4-minimal
  sgml-base sphinx-common sphinx-rtd-theme-common xml-core zlib1g-dev
Suggested packages:
  wamerican wordlist whois vacation codeblocks eclipse ninja-build
  gcc-5-locales cython-doc dh-make gcc-5-doc libstdc++6-5-dbg libgcc1-dbg
  libgomp1-dbg libitm1-dbg libatomic1-dbg libasan2-dbg liblsan0-dbg
  libtsan0-dbg libubsan0-dbg libcilkrts5-dbg libmpx0-dbg libquadmath-dbg
  gettext-doc autopoint libasprintf-dev libgettextpo-dev gfortran-doc
  gfortran-5-doc libgfortran3-dbg groff lrzip libblas-doc liblapack-doc
  liblapack-dev liblapack3 gnutls-bin gsl-ref-psdoc gsl-doc-pdf gsl-doc-info
  gsl-ref-html krb5-doc krb5-user libhdf5-doc fonts-mathjax-extras fonts-stix
  libjs-mathjax-doc libstdc++-5-doc less www-browser libmail-box-perl
  python-doc python-tk texlive-latex-recommended texlive-latex-base
  texlive-lang-french fonts-linuxlibertine ttf-linux-libertine
  python-jinja2-doc python-nose python-numpy-dbg python-numpy-doc
  ttf-bitstream-vera python-setuptools-doc dvipng texlive-latex-extra
  texlive-fonts-recommended python2.7-doc binfmt-support python3-doc
  python3-tk python3-venv python3.4-venv python3.4-doc sgml-base-doc
Recommended packages:
  python-dev curl wget lynx-cur ca-certificates libglib2.0-data
  shared-mime-info xdg-user-dirs javascript-common krb5-locales
  libsasl2-modules libmail-sendmail-perl python-pil libpaper-utils
  docutils-doc python-chardet sphinx-doc
The following NEW packages will be installed:
  bsdmainutils cmake cmake-data cython debhelper dh-python
  dh-strip-nondeterminism docutils-common file fonts-font-awesome fonts-lato
  fonts-mathjax gettext gettext-base gfortran gfortran-5 groff-base
  hdf5-helpers intltool-debian libarchive-zip-perl libarchive13
  libatlas-base-dev libatlas-dev libatlas3-base libblas-common libblas-dev
  libblas3 libcroco3 libcurl3 libexpat1 libexpat1-dev libffi6
  libfile-stripnondeterminism-perl libgfortran-5-dev libgfortran3 libglib2.0-0
  libgnutls-deb0-28 libgsl0-dev libgsl0ldbl libgssapi-krb5-2 libhdf5-10
  libhdf5-cpp-10 libhdf5-dev libhogweed4 libicu55 libidn11 libisl15
  libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev libjs-jquery libjs-mathjax
  libjs-modernizr libjs-sphinxdoc libjs-underscore libjsoncpp0v5 libk5crypto3
  libkeyutils1 libkrb5-3 libkrb5support0 libldap-2.4-2 liblzo2-2 libmagic1
  libmpdec2 libnettle6 libnghttp2-14 libp11-kit0 libpipeline1 libpython-dev
  libpython-stdlib libpython2.7 libpython2.7-dev libpython2.7-minimal
  libpython2.7-stdlib libpython3-stdlib libpython3.4-minimal
  libpython3.4-stdlib librtmp1 libsasl2-2 libsasl2-modules-db libsqlite3-0
  libssh2-1 libssl1.0.2 libtasn1-6 libunistring0 libxml2 man-db mime-support
  po-debconf python python-alabaster python-all python-babel
  python-babel-localedata python-docutils python-jinja2 python-markupsafe
  python-minimal python-numpy python-pkg-resources python-pygments
  python-roman python-setuptools python-six python-sphinx
  python-sphinx-rtd-theme python-tz python2.7 python2.7-minimal python3
  python3-minimal python3.4 python3.4-minimal
  sbuild-build-depends-chemps2-dummy sgml-base sphinx-common
  sphinx-rtd-theme-common xml-core zlib1g-dev
The following packages will be upgraded:
  cpp-5 g++-5 gcc-5 gcc-5-base libasan2 libatomic1 libcc1-0 libgcc-5-dev
  libgcc1 libgomp1 libstdc++-5-dev libstdc++6 libubsan0
13 upgraded, 119 newly installed, 0 to remove and 0 not upgraded.
Need to get 195 MB/195 MB of archives.
After this operation, 420 MB of additional disk space will be used.
Get:1 http://172.17.0.1/private/ stretch-staging/main libgomp1 armhf 5.2.1-23+rpi1+b1 [47.4 kB]
Get:2 http://172.17.0.1/private/ stretch-staging/main libatomic1 armhf 5.2.1-23+rpi1+b1 [6606 B]
Get:3 http://172.17.0.1/private/ stretch-staging/main gcc-5-base armhf 5.2.1-23+rpi1+b1 [167 kB]
Get:4 http://172.17.0.1/private/ stretch-staging/main libgcc1 armhf 1:5.2.1-23+rpi1+b1 [38.5 kB]
Get:5 http://172.17.0.1/private/ stretch-staging/main libasan2 armhf 5.2.1-23+rpi1+b1 [227 kB]
Get:6 http://172.17.0.1/private/ stretch-staging/main libubsan0 armhf 5.2.1-23+rpi1+b1 [84.3 kB]
Get:7 http://172.17.0.1/private/ stretch-staging/main libisl15 armhf 0.15-3 [397 kB]
Get:8 http://172.17.0.1/private/ stretch-staging/main cpp-5 armhf 5.2.1-23+rpi1+b1 [22.9 MB]
Get:9 http://172.17.0.1/private/ stretch-staging/main libcc1-0 armhf 5.2.1-23+rpi1+b1 [24.7 kB]
Get:10 http://172.17.0.1/private/ stretch-staging/main g++-5 armhf 5.2.1-23+rpi1+b1 [32.0 MB]
Get:11 http://172.17.0.1/private/ stretch-staging/main gcc-5 armhf 5.2.1-23+rpi1+b1 [22.9 MB]
Get:12 http://172.17.0.1/private/ stretch-staging/main libgcc-5-dev armhf 5.2.1-23+rpi1+b1 [449 kB]
Get:13 http://172.17.0.1/private/ stretch-staging/main libstdc++-5-dev armhf 5.2.1-23+rpi1+b1 [1428 kB]
Get:14 http://172.17.0.1/private/ stretch-staging/main libstdc++6 armhf 5.2.1-23+rpi1+b1 [327 kB]
Get:15 http://172.17.0.1/private/ stretch-staging/main groff-base armhf 1.22.3-4 [1084 kB]
Get:16 http://172.17.0.1/private/ stretch-staging/main bsdmainutils armhf 9.0.6 [177 kB]
Get:17 http://172.17.0.1/private/ stretch-staging/main libpipeline1 armhf 1.4.1-1 [23.9 kB]
Get:18 http://172.17.0.1/private/ stretch-staging/main man-db armhf 2.7.5-1 [975 kB]
Get:19 http://172.17.0.1/private/ stretch-staging/main libpython2.7-minimal armhf 2.7.10-5+b1 [380 kB]
Get:20 http://172.17.0.1/private/ stretch-staging/main python2.7-minimal armhf 2.7.10-5+b1 [1092 kB]
Get:21 http://172.17.0.1/private/ stretch-staging/main python-minimal armhf 2.7.9-1 [40.1 kB]
Get:22 http://172.17.0.1/private/ stretch-staging/main mime-support all 3.59 [36.4 kB]
Get:23 http://172.17.0.1/private/ stretch-staging/main libexpat1 armhf 2.1.0-7 [59.8 kB]
Get:24 http://172.17.0.1/private/ stretch-staging/main libffi6 armhf 3.2.1-3 [18.5 kB]
Get:25 http://172.17.0.1/private/ stretch-staging/main libsqlite3-0 armhf 3.9.2-1 [404 kB]
Get:26 http://172.17.0.1/private/ stretch-staging/main libssl1.0.2 armhf 1.0.2d-3 [881 kB]
Get:27 http://172.17.0.1/private/ stretch-staging/main libpython2.7-stdlib armhf 2.7.10-5+b1 [1811 kB]
Get:28 http://172.17.0.1/private/ stretch-staging/main python2.7 armhf 2.7.10-5+b1 [265 kB]
Get:29 http://172.17.0.1/private/ stretch-staging/main libpython-stdlib armhf 2.7.9-1 [19.6 kB]
Get:30 http://172.17.0.1/private/ stretch-staging/main python armhf 2.7.9-1 [151 kB]
Get:31 http://172.17.0.1/private/ stretch-staging/main cmake-data all 3.3.2-2 [1082 kB]
Get:32 http://172.17.0.1/private/ stretch-staging/main liblzo2-2 armhf 2.08-1.2 [47.6 kB]
Get:33 http://172.17.0.1/private/ stretch-staging/main libnettle6 armhf 3.1.1-4 [200 kB]
Get:34 http://172.17.0.1/private/ stretch-staging/main libicu55 armhf 55.1-6 [7379 kB]
Get:35 http://172.17.0.1/private/ stretch-staging/main libxml2 armhf 2.9.2+zdfsg1-4 [797 kB]
Get:36 http://172.17.0.1/private/ stretch-staging/main libarchive13 armhf 3.1.2-11+b1 [230 kB]
Get:37 http://172.17.0.1/private/ stretch-staging/main libkeyutils1 armhf 1.5.9-8 [11.5 kB]
Get:38 http://172.17.0.1/private/ stretch-staging/main libkrb5support0 armhf 1.13.2+dfsg-4+b1 [56.5 kB]
Get:39 http://172.17.0.1/private/ stretch-staging/main libk5crypto3 armhf 1.13.2+dfsg-4+b1 [110 kB]
Get:40 http://172.17.0.1/private/ stretch-staging/main libkrb5-3 armhf 1.13.2+dfsg-4+b1 [261 kB]
Get:41 http://172.17.0.1/private/ stretch-staging/main libgssapi-krb5-2 armhf 1.13.2+dfsg-4+b1 [129 kB]
Get:42 http://172.17.0.1/private/ stretch-staging/main libidn11 armhf 1.32-3 [110 kB]
Get:43 http://172.17.0.1/private/ stretch-staging/main libhogweed4 armhf 3.1.1-4 [126 kB]
Get:44 http://172.17.0.1/private/ stretch-staging/main libp11-kit0 armhf 0.23.1-3 [94.2 kB]
Get:45 http://172.17.0.1/private/ stretch-staging/main libtasn1-6 armhf 4.7-2 [44.3 kB]
Get:46 http://172.17.0.1/private/ stretch-staging/main libgnutls-deb0-28 armhf 3.3.18-1 [645 kB]
Get:47 http://172.17.0.1/private/ stretch-staging/main libsasl2-modules-db armhf 2.1.26.dfsg1-14+b1 [65.8 kB]
Get:48 http://172.17.0.1/private/ stretch-staging/main libsasl2-2 armhf 2.1.26.dfsg1-14+b1 [97.1 kB]
Get:49 http://172.17.0.1/private/ stretch-staging/main libldap-2.4-2 armhf 2.4.42+dfsg-2+rpi1 [197 kB]
Get:50 http://172.17.0.1/private/ stretch-staging/main libnghttp2-14 armhf 1.4.0-2 [70.0 kB]
Get:51 http://172.17.0.1/private/ stretch-staging/main librtmp1 armhf 2.4+20150115.gita107cef-1+b1 [54.5 kB]
Get:52 http://172.17.0.1/private/ stretch-staging/main libssh2-1 armhf 1.5.0-2 [122 kB]
Get:53 http://172.17.0.1/private/ stretch-staging/main libcurl3 armhf 7.45.0-1+b1 [242 kB]
Get:54 http://172.17.0.1/private/ stretch-staging/main libjsoncpp0v5 armhf 0.10.5-1 [66.2 kB]
Get:55 http://172.17.0.1/private/ stretch-staging/main cmake armhf 3.3.2-2 [2134 kB]
Get:56 http://172.17.0.1/private/ stretch-staging/main fonts-lato all 2.0-1 [2684 kB]
Get:57 http://172.17.0.1/private/ stretch-staging/main libmpdec2 armhf 2.4.1-1 [65.8 kB]
Get:58 http://172.17.0.1/private/ stretch-staging/main libunistring0 armhf 0.9.3-5.2 [253 kB]
Get:59 http://172.17.0.1/private/ stretch-staging/main libpython3.4-minimal armhf 3.4.3-10+b1 [493 kB]
Get:60 http://172.17.0.1/private/ stretch-staging/main python3.4-minimal armhf 3.4.3-10+b1 [1266 kB]
Get:61 http://172.17.0.1/private/ stretch-staging/main python3-minimal armhf 3.4.3-7 [35.1 kB]
Get:62 http://172.17.0.1/private/ stretch-staging/main libpython3.4-stdlib armhf 3.4.3-10+b1 [2055 kB]
Get:63 http://172.17.0.1/private/ stretch-staging/main python3.4 armhf 3.4.3-10+b1 [227 kB]
Get:64 http://172.17.0.1/private/ stretch-staging/main libpython3-stdlib armhf 3.4.3-7 [18.4 kB]
Get:65 http://172.17.0.1/private/ stretch-staging/main dh-python all 2.20151103 [76.9 kB]
Get:66 http://172.17.0.1/private/ stretch-staging/main python3 armhf 3.4.3-7 [21.3 kB]
Get:67 http://172.17.0.1/private/ stretch-staging/main sgml-base all 1.26+nmu4 [14.6 kB]
Get:68 http://172.17.0.1/private/ stretch-staging/main libmagic1 armhf 1:5.25-2 [250 kB]
Get:69 http://172.17.0.1/private/ stretch-staging/main file armhf 1:5.25-2 [61.2 kB]
Get:70 http://172.17.0.1/private/ stretch-staging/main gettext-base armhf 0.19.6-1 [119 kB]
Get:71 http://172.17.0.1/private/ stretch-staging/main libpython2.7 armhf 2.7.10-5+b1 [908 kB]
Get:72 http://172.17.0.1/private/ stretch-staging/main cython armhf 0.23.2+git16-ga8fbae1-1 [1444 kB]
Get:73 http://172.17.0.1/private/ stretch-staging/main libglib2.0-0 armhf 2.46.2-1 [2482 kB]
Get:74 http://172.17.0.1/private/ stretch-staging/main libcroco3 armhf 0.6.9-1 [129 kB]
Get:75 http://172.17.0.1/private/ stretch-staging/main gettext armhf 0.19.6-1 [1393 kB]
Get:76 http://172.17.0.1/private/ stretch-staging/main intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:77 http://172.17.0.1/private/ stretch-staging/main po-debconf all 1.0.18 [248 kB]
Get:78 http://172.17.0.1/private/ stretch-staging/main libarchive-zip-perl all 1.53-1 [97.3 kB]
Get:79 http://172.17.0.1/private/ stretch-staging/main libfile-stripnondeterminism-perl all 0.014-1 [10.6 kB]
Get:80 http://172.17.0.1/private/ stretch-staging/main dh-strip-nondeterminism all 0.014-1 [7472 B]
Get:81 http://172.17.0.1/private/ stretch-staging/main debhelper all 9.20151005 [817 kB]
Get:82 http://172.17.0.1/private/ stretch-staging/main xml-core all 0.13+nmu2 [24.2 kB]
Get:83 http://172.17.0.1/private/ stretch-staging/main docutils-common all 0.12+dfsg-1 [185 kB]
Get:84 http://172.17.0.1/private/ stretch-staging/main fonts-font-awesome all 4.4.0~dfsg-1 [493 kB]
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Get:89 http://172.17.0.1/private/ stretch-staging/main gfortran armhf 4:5.2.1-4+rpi2 [1364 B]
Get:90 http://172.17.0.1/private/ stretch-staging/main hdf5-helpers armhf 1.8.15-patch1+docs-5 [38.8 kB]
Get:91 http://172.17.0.1/private/ stretch-staging/main libblas-common armhf 1.2.20110419-11 [8490 B]
Get:92 http://172.17.0.1/private/ stretch-staging/main libatlas3-base armhf 3.10.2-7+rpi1 [1841 kB]
Get:93 http://172.17.0.1/private/ stretch-staging/main libblas3 armhf 1.2.20110419-11 [118 kB]
Get:94 http://172.17.0.1/private/ stretch-staging/main libblas-dev armhf 1.2.20110419-11 [113 kB]
Get:95 http://172.17.0.1/private/ stretch-staging/main libatlas-dev all 3.10.2-7+rpi1 [65.0 kB]
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Get:110 http://172.17.0.1/private/ stretch-staging/main libpython2.7-dev armhf 2.7.10-5+b1 [27.1 MB]
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Get:113 http://172.17.0.1/private/ stretch-staging/main python-babel-localedata all 1.3+dfsg.1-6 [1935 kB]
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Get:116 http://172.17.0.1/private/ stretch-staging/main python-tz all 2012c+dfsg-0.1 [31.9 kB]
Get:117 http://172.17.0.1/private/ stretch-staging/main python-babel all 1.3+dfsg.1-6 [73.5 kB]
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Get:120 http://172.17.0.1/private/ stretch-staging/main python-markupsafe armhf 0.23-2 [15.6 kB]
Get:121 http://172.17.0.1/private/ stretch-staging/main python-jinja2 all 2.8-1 [111 kB]
Get:122 http://172.17.0.1/private/ stretch-staging/main python-numpy armhf 1:1.9.2-5 [1511 kB]
Get:123 http://172.17.0.1/private/ stretch-staging/main python-pygments all 2.0.1+dfsg-1.1 [481 kB]
Get:124 http://172.17.0.1/private/ stretch-staging/main python-setuptools all 18.4-2 [201 kB]
Get:125 http://172.17.0.1/private/ stretch-staging/main python-alabaster all 0.7.6-1 [15.9 kB]
Get:126 http://172.17.0.1/private/ stretch-staging/main libjs-modernizr all 2.6.2+ds1-1 [71.3 kB]
Get:127 http://172.17.0.1/private/ stretch-staging/main sphinx-rtd-theme-common all 0.1.9-1 [210 kB]
Get:128 http://172.17.0.1/private/ stretch-staging/main python-sphinx-rtd-theme all 0.1.9-1 [14.6 kB]
Get:129 http://172.17.0.1/private/ stretch-staging/main sphinx-common all 1.3.1-8 [320 kB]
Get:130 http://172.17.0.1/private/ stretch-staging/main python-sphinx all 1.3.1-8 [352 kB]
Get:131 http://172.17.0.1/private/ stretch-staging/main libjs-mathjax all 2.5.3-1 [5390 kB]
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┌──────────────────────────────────────────────────────────────────────────────┐
│ Build environment                                                            │
└──────────────────────────────────────────────────────────────────────────────┘

Kernel: Linux 3.19.0-trunk-armmp armhf (armv7l)
Toolchain package versions: binutils_2.25.1-7 dpkg-dev_1.18.3 g++-5_5.2.1-23+rpi1+b1 gcc-5_5.2.1-23+rpi1+b1 libc6-dev_2.19-22 libstdc++-4.9-dev_4.9.3-5 libstdc++-5-dev_5.2.1-23+rpi1+b1 libstdc++6_5.2.1-23+rpi1+b1 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch
Package versions: acl_2.2.52-2 adduser_3.113+nmu3 apt_1.0.10.2 base-files_9.4+rpi1 base-passwd_3.5.38 bash_4.3-14 binutils_2.25.1-7 bsdmainutils_9.0.6 bsdutils_1:2.27.1-1 build-essential_11.7 bzip2_1.0.6-8 cmake_3.3.2-2 cmake-data_3.3.2-2 coreutils_8.23-4 cpio_2.11+dfsg-4.1 cpp_4:5.2.1-4+rpi2 cpp-5_5.2.1-23+rpi1+b1 cython_0.23.2+git16-ga8fbae1-1 dash_0.5.7-4 debconf_1.5.58 debfoster_2.7-2 debhelper_9.20151005 debianutils_4.5.1 dh-python_2.20151103 dh-strip-nondeterminism_0.014-1 diffutils_1:3.3-2 dmsetup_2:1.02.110-1+rpi1 docutils-common_0.12+dfsg-1 dpkg_1.18.3 dpkg-dev_1.18.3 e2fslibs_1.42.13-1 e2fsprogs_1.42.13-1 fakeroot_1.20.2-1 file_1:5.25-2 findutils_4.4.2-10 fonts-font-awesome_4.4.0~dfsg-1 fonts-lato_2.0-1 fonts-mathjax_2.5.3-1 g++_4:5.2.1-4+rpi2 g++-5_5.2.1-23+rpi1+b1 gcc_4:5.2.1-4+rpi2 gcc-4.6-base_4.6.4-5+rpi1 gcc-4.7-base_4.7.3-11+rpi1 gcc-4.8-base_4.8.5-1 gcc-4.9-base_4.9.3-5 gcc-5_5.2.1-23+rpi1+b1 gcc-5-base_5.2.1-23+rpi1+b1 gettext_0.19.6-1 gettext-base_0.19.6-1 gfortran_4:5.2.1-4+rpi2 gfortran-5_5.2.1-23+rpi1+b1 gnupg_1.4.19-6 gpgv_1.4.19-6 grep_2.22-1 groff-base_1.22.3-4 gzip_1.6-4 hdf5-helpers_1.8.15-patch1+docs-5 hostname_3.16 init_1.24 init-system-helpers_1.24 initramfs-tools_0.120 initscripts_2.88dsf-59.2 insserv_1.14.0-5 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-2+rpi1 kmod_21-1 libacl1_2.2.52-2 libapparmor1_2.10-2+b2 libapt-pkg4.12_1.0.9.10 libapt-pkg4.16_1.0.10.2 libarchive-zip-perl_1.53-1 libarchive13_3.1.2-11+b1 libasan1_4.9.3-5 libasan2_5.2.1-23+rpi1+b1 libatlas-base-dev_3.10.2-7+rpi1 libatlas-dev_3.10.2-7+rpi1 libatlas3-base_3.10.2-7+rpi1 libatomic1_5.2.1-23+rpi1+b1 libattr1_1:2.4.47-2 libaudit-common_1:2.4.4-4 libaudit1_1:2.4.4-4 libblas-common_1.2.20110419-11 libblas-dev_1.2.20110419-11 libblas3_1.2.20110419-11 libblkid1_2.27.1-1 libbz2-1.0_1.0.6-8 libc-bin_2.19-22 libc-dev-bin_2.19-22 libc6_2.19-22 libc6-dev_2.19-22 libcap2_1:2.24-12 libcap2-bin_1:2.24-12 libcc1-0_5.2.1-23+rpi1+b1 libcomerr2_1.42.13-1 libcroco3_0.6.9-1 libcryptsetup4_2:1.6.6-5 libcurl3_7.45.0-1+b1 libdb5.3_5.3.28-11 libdbus-1-3_1.10.4-1 libdebconfclient0_0.197 libdevmapper1.02.1_2:1.02.110-1+rpi1 libdpkg-perl_1.18.3 libdrm2_2.4.65-3 libexpat1_2.1.0-7 libexpat1-dev_2.1.0-7 libfakeroot_1.20.2-1 libfdisk1_2.27.1-1 libffi6_3.2.1-3 libfile-stripnondeterminism-perl_0.014-1 libgc1c2_1:7.4.2-7 libgcc-4.9-dev_4.9.3-5 libgcc-5-dev_5.2.1-23+rpi1+b1 libgcc1_1:5.2.1-23+rpi1+b1 libgcrypt20_1.6.4-3 libgdbm3_1.8.3-13.1 libgfortran-5-dev_5.2.1-23+rpi1+b1 libgfortran3_5.2.1-23+rpi1+b1 libglib2.0-0_2.46.2-1 libgmp10_2:6.1.0+dfsg-2 libgnutls-deb0-28_3.3.18-1 libgomp1_5.2.1-23+rpi1+b1 libgpg-error0_1.20-1 libgsl0-dev_1.16+dfsg-4 libgsl0ldbl_1.16+dfsg-4 libgssapi-krb5-2_1.13.2+dfsg-4+b1 libhdf5-10_1.8.15-patch1+docs-5 libhdf5-cpp-10_1.8.15-patch1+docs-5 libhdf5-dev_1.8.15-patch1+docs-5 libhogweed4_3.1.1-4 libicu55_55.1-6 libidn11_1.32-3 libisl13_0.14-2 libisl15_0.15-3 libjpeg-dev_1:1.4.1-2 libjpeg62-turbo_1:1.4.1-2 libjpeg62-turbo-dev_1:1.4.1-2 libjs-jquery_1.11.3+dfsg-4 libjs-mathjax_2.5.3-1 libjs-modernizr_2.6.2+ds1-1 libjs-sphinxdoc_1.3.1-8 libjs-underscore_1.7.0~dfsg-1 libjsoncpp0v5_0.10.5-1 libk5crypto3_1.13.2+dfsg-4+b1 libkeyutils1_1.5.9-8 libklibc_2.0.4-2+rpi1 libkmod2_21-1 libkrb5-3_1.13.2+dfsg-4+b1 libkrb5support0_1.13.2+dfsg-4+b1 libldap-2.4-2_2.4.42+dfsg-2+rpi1 liblocale-gettext-perl_1.07-1 liblzma5_5.1.1alpha+20120614-2.1 liblzo2-2_2.08-1.2 libmagic1_1:5.25-2 libmount1_2.27.1-1 libmpc3_1.0.3-1 libmpdec2_2.4.1-1 libmpfr4_3.1.3-1 libncurses5_6.0+20151024-2 libncursesw5_6.0+20151024-2 libnettle6_3.1.1-4 libnghttp2-14_1.4.0-2 libnih-dbus1_1.0.3-4.3 libnih1_1.0.3-4.3 libp11-kit0_0.23.1-3 libpam-modules_1.1.8-3.1 libpam-modules-bin_1.1.8-3.1 libpam-runtime_1.1.8-3.1 libpam0g_1.1.8-3.1 libpcre3_2:8.35-7.4 libpipeline1_1.4.1-1 libpng12-0_1.2.54-1 libprocps3_2:3.3.9-9 libprocps4_2:3.3.10-2 libpython-dev_2.7.9-1 libpython-stdlib_2.7.9-1 libpython2.7_2.7.10-5+b1 libpython2.7-dev_2.7.10-5+b1 libpython2.7-minimal_2.7.10-5+b1 libpython2.7-stdlib_2.7.10-5+b1 libpython3-stdlib_3.4.3-7 libpython3.4-minimal_3.4.3-10+b1 libpython3.4-stdlib_3.4.3-10+b1 libreadline6_6.3-8+b3 librtmp1_2.4+20150115.gita107cef-1+b1 libsasl2-2_2.1.26.dfsg1-14+b1 libsasl2-modules-db_2.1.26.dfsg1-14+b1 libseccomp2_2.2.3-2 libselinux1_2.4-3 libsemanage-common_2.4-3 libsemanage1_2.4-3 libsepol1_2.4-2 libslang2_2.3.0-2+b1 libsmartcols1_2.27.1-1 libsqlite3-0_3.9.2-1 libss2_1.42.13-1 libssh2-1_1.5.0-2 libssl1.0.2_1.0.2d-3 libstdc++-4.9-dev_4.9.3-5 libstdc++-5-dev_5.2.1-23+rpi1+b1 libstdc++6_5.2.1-23+rpi1+b1 libsystemd0_228-2 libtasn1-6_4.7-2 libtext-charwidth-perl_0.04-7+b4 libtext-iconv-perl_1.7-5+b5 libtext-wrapi18n-perl_0.06-7.1 libtimedate-perl_2.3000-2 libtinfo5_6.0+20151024-2 libubsan0_5.2.1-23+rpi1+b1 libudev1_228-2 libunistring0_0.9.3-5.2 libusb-0.1-4_2:0.1.12-27 libustr-1.0-1_1.0.4-5 libuuid1_2.27.1-1 libxml2_2.9.2+zdfsg1-4 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch login_1:4.2-3.1 lsb-base_4.1+Debian13+rpi1+nmu1 make_4.0-8.2 makedev_2.3.1-93 man-db_2.7.5-1 mawk_1.3.3-17 mime-support_3.59 mount_2.27.1-1 multiarch-support_2.19-22 nano_2.4.2-1 ncurses-base_6.0+20151024-2 ncurses-bin_6.0+20151024-2 passwd_1:4.2-3.1 patch_2.7.5-1 perl_5.20.2-6 perl-base_5.20.2-6 perl-modules_5.20.2-6 po-debconf_1.0.18 procps_2:3.3.10-2 python_2.7.9-1 python-alabaster_0.7.6-1 python-all_2.7.9-1 python-babel_1.3+dfsg.1-6 python-babel-localedata_1.3+dfsg.1-6 python-docutils_0.12+dfsg-1 python-jinja2_2.8-1 python-markupsafe_0.23-2 python-minimal_2.7.9-1 python-numpy_1:1.9.2-5 python-pkg-resources_18.4-2 python-pygments_2.0.1+dfsg-1.1 python-roman_2.0.0-2 python-setuptools_18.4-2 python-six_1.10.0-1 python-sphinx_1.3.1-8 python-sphinx-rtd-theme_0.1.9-1 python-tz_2012c+dfsg-0.1 python2.7_2.7.10-5+b1 python2.7-minimal_2.7.10-5+b1 python3_3.4.3-7 python3-minimal_3.4.3-7 python3.4_3.4.3-10+b1 python3.4-minimal_3.4.3-10+b1 raspbian-archive-keyring_20120528.2 readline-common_6.3-8 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.2.2-6.1 sensible-utils_0.0.9 sgml-base_1.26+nmu4 sphinx-common_1.3.1-8 sphinx-rtd-theme-common_0.1.9-1 startpar_0.59-3 systemd_228-2 systemd-sysv_228-2 sysv-rc_2.88dsf-59.2 sysvinit-utils_2.88dsf-59.2 tar_1.28-2.1 tzdata_2015g-1 udev_228-2 util-linux_2.27.1-1 xml-core_0.13+nmu2 xz-utils_5.1.1alpha+20120614-2.1 zlib1g_1:1.2.8.dfsg-2+b1 zlib1g-dev_1:1.2.8.dfsg-2+b1

┌──────────────────────────────────────────────────────────────────────────────┐
│ Build                                                                        │
└──────────────────────────────────────────────────────────────────────────────┘


Unpack source
─────────────

gpgv: keyblock resource `/sbuild-nonexistent/.gnupg/trustedkeys.gpg': file open error
gpgv: Signature made Thu Sep  3 15:35:03 2015 UTC using RSA key ID 669CE1C2
gpgv: Can't check signature: public key not found
dpkg-source: warning: failed to verify signature on ./chemps2_1.6-1.dsc
dpkg-source: info: extracting chemps2 in chemps2-1.6
dpkg-source: info: unpacking chemps2_1.6.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.6-1.debian.tar.xz

Check disc space
────────────────

Sufficient free space for build

Hack binNMU version
───────────────────

Created changelog entry for binNMU version 1.6-1+b2

User Environment
────────────────

DEB_BUILD_OPTIONS=parallel=4
HOME=/sbuild-nonexistent
LOGNAME=buildd
PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games
SCHROOT_ALIAS_NAME=stretch-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=stretch-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=109
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=stretch-staging-armhf-sbuild-2a5da6a2-8d6e-4e28-8191-4f3200e7ec24
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=linux
USER=buildd

dpkg-buildpackage
─────────────────

dpkg-buildpackage: source package chemps2
dpkg-buildpackage: source version 1.6-1+b2
dpkg-buildpackage: source distribution stretch-staging
 dpkg-source --before-build chemps2-1.6
dpkg-buildpackage: host architecture armhf
 fakeroot debian/rules clean
dh clean --with python2
   dh_testdir
   dh_auto_clean
   debian/rules override_dh_clean
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/«PKGBUILDDIR»'
 debian/rules build-arch
dh build-arch --with python2
   dh_testdir -a
   debian/rules override_dh_auto_configure
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
                             -DENABLE_XHOST=OFF \
                             -DBUILD_SPHINX=ON \
                             -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial
	cmake .. -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DENABLE_XHOST=OFF -DBUILD_SPHINX=ON -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial
-- The C compiler identification is GNU 5.2.1
-- The CXX compiler identification is GNU 5.2.1
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- Try OpenMP C flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Try OpenMP CXX flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Found OpenMP: -fopenmp  
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for dgemm_
-- Looking for dgemm_ - found
-- Looking for include file pthread.h
-- Looking for include file pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - found
-- Found Threads: TRUE  
-- A library with BLAS API found.
-- Looking for cheev_
-- Looking for cheev_ - found
-- A library with LAPACK API found.
-- Found HDF5: /usr/lib/arm-linux-gnueabihf/hdf5/serial/lib/libhdf5.so;/usr/lib/arm-linux-gnueabihf/libpthread.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.so;/usr/lib/arm-linux-gnueabihf/libm.so (found version "1.8.15") 
GSL_DEFINITIONS=
GSL_INCLUDE_DIRS=/usr/include
GSL_CFLAGS=-I/usr/include
-- Using GSL from 
-- FindGSL: Found both GSL headers and library
-- Found Sphinx: /usr/bin/sphinx-build  
-- Configuring done
-- Generating done
-- Build files have been written to: /«PKGBUILDDIR»/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/«PKGBUILDDIR»'
   debian/rules override_dh_auto_build
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_auto_build
	make -j1
make[2]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2-base
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[  1%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
[  5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
[  7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
[  8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
[  9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o
[ 14%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o
[ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o
[ 16%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o
[ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
[ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFVmatRotations.cpp.o
[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorA.cpp.o
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorB.cpp.o
[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorC.cpp.o
[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorD.cpp.o
[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorDiag.cpp.o
[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0Cbase.cpp.o
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1Dbase.cpp.o
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorK.cpp.o
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorM.cpp.o
[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0Abase.cpp.o
[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1Bbase.cpp.o
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
[ 65%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorSwap.cpp.o
[ 66%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o
[ 67%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o
[ 69%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o
[ 70%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDMstorage.cpp.o
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 71%] Built target chemps2-base
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2-shared
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
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[ 72%] Built target chemps2-shared
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Scanning dependencies of target chemps2-static
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make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 73%] Built target chemps2-static
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2bin
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 75%] Building CXX object CheMPS2/CMakeFiles/chemps2bin.dir/executable.cpp.o
[ 76%] Linking CXX executable chemps2
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 76%] Built target chemps2bin
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target test1
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
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[ 77%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
[ 78%] Linking CXX executable test1
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[ 78%] Built target test1
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target test10
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[ 89%] Building CXX object tests/CMakeFiles/test5.dir/tests/test5.cpp.o
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Scanning dependencies of target test9
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[100%] Built target test9
make[3]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[2]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
                                                           -c obj-arm-linux-gnueabihf/sphinx/ \
                                                           -D html_theme=default \
                                                           -D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v1.3.1
making output directory...
loading pickled environment... not yet created
building [mo]: targets for 0 po files that are out of date
building [html]: targets for 11 source files that are out of date
updating environment: 11 added, 0 changed, 0 removed
reading sources... [  9%] dmrgscf
reading sources... [ 18%] dmrgscfcalcs
reading sources... [ 27%] index
reading sources... [ 36%] inoutput
reading sources... [ 45%] interfaces
reading sources... [ 54%] matrixelements
reading sources... [ 63%] method
reading sources... [ 72%] publications
reading sources... [ 81%] resources
reading sources... [ 90%] sourcecode
reading sources... [100%] symmetry

looking for now-outdated files... none found
pickling environment... done
checking consistency... done
preparing documents... done
writing output... [  9%] dmrgscf
writing output... [ 18%] dmrgscfcalcs
writing output... [ 27%] index
writing output... [ 36%] inoutput
writing output... [ 45%] interfaces
writing output... [ 54%] matrixelements
writing output... [ 63%] method
writing output... [ 72%] publications
writing output... [ 81%] resources
writing output... [ 90%] sourcecode
writing output... [100%] symmetry

generating indices... genindex
writing additional pages... search
copying images... [ 33%] ComparisonN2.png
copying images... [ 66%] Comparison.png
copying images... [100%] ExtrapolationN2reorder.png

copying static files... done
copying extra files... done
dumping search index in English (code: en) ... done
dumping object inventory... done
build succeeded.
# I know it's ugly, but sphinx splits strings at equality signs: http://svn.python.org/projects/doctools/trunk/sphinx/cmdline.py
cd build-sphinx/html && sed -i "s/MathJax.js/MathJax.js?config=TeX-AMS-MML_HTMLorMML/" *.html
# Solving the complaints from lintian about jquery.js & underscore.js
cd build-sphinx/html && sed -i "s/_static\/jquery.js/\/usr\/share\/javascript\/jquery\/jquery.js/" *.html
cd build-sphinx/html && sed -i "s/_static\/underscore.js/\/usr\/share\/javascript\/underscore\/underscore.js/" *.html
cd build-sphinx/html/_static && rm jquery*.js underscore*.js
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python2 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
running build_ext
cythoning PyCheMPS2.pyx to PyCheMPS2.cpp
building 'PyCheMPS2' extension
creating build
creating build/temp.linux-armv7l-2.7
arm-linux-gnueabihf-gcc -pthread -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -fno-strict-aliasing -g -O2 -fstack-protector-strong -Wformat -Werror=format-security -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python2.7/dist-packages/numpy/core/include -I/usr/include/python2.7 -c PyCheMPS2.cpp -o build/temp.linux-armv7l-2.7/PyCheMPS2.o
cc1plus: warning: command line option '-Wstrict-prototypes' is valid for C/ObjC but not for C++
In file included from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1804:0,
                 from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarrayobject.h:17,
                 from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
                 from PyCheMPS2.cpp:251:
/usr/lib/python2.7/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:15:2: warning: #warning "Using deprecated NumPy API, disable it by " "#defining NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
 #warning "Using deprecated NumPy API, disable it by " \
  ^
In file included from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ufuncobject.h:317:0,
                 from PyCheMPS2.cpp:252:
/usr/lib/python2.7/dist-packages/numpy/core/include/numpy/__ufunc_api.h:241:1: warning: 'int _import_umath()' defined but not used [-Wunused-function]
 _import_umath(void)
 ^
creating build/lib.linux-armv7l-2.7
c++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -fno-strict-aliasing -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -D_FORTIFY_SOURCE=2 -g -fstack-protector-strong -Wformat -Werror=format-security -Wl,-z,relro -g -O2 -fstack-protector-strong -Wformat -Werror=format-security -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-2.7/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-2.7/PyCheMPS2.so
make[1]: Leaving directory '/«PKGBUILDDIR»'
   debian/rules override_dh_auto_test
make[1]: Entering directory '/«PKGBUILDDIR»'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /«PKGBUILDDIR»/obj-arm-linux-gnueabihf
    Start 3: test3
1/3 Test #3: test3 ............................   Passed   11.20 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   21.37 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   11.18 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  43.77 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-2.7:.. \
                              LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
                              python2 test1.py
FCI::Startup : Number of variables in the FCI vector = 1824
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.466944 MB memory.
FCI::HamTimesVec : Wall time = 0.059931 seconds
FCI::HamTimesVec : Wall time = 0.058952 seconds
FCI::HamTimesVec : Wall time = 0.058877 seconds
FCI::HamTimesVec : Wall time = 0.058934 seconds
FCI::HamTimesVec : Wall time = 0.058922 seconds
FCI::HamTimesVec : Wall time = 0.058985 seconds
FCI::HamTimesVec : Wall time = 0.058924 seconds
FCI::HamTimesVec : Wall time = 0.058884 seconds
FCI::HamTimesVec : Wall time = 0.058962 seconds
FCI::HamTimesVec : Wall time = 0.05897 seconds
FCI::HamTimesVec : Wall time = 0.058927 seconds
FCI::HamTimesVec : Wall time = 0.059205 seconds
FCI::HamTimesVec : Wall time = 0.059166 seconds
FCI::HamTimesVec : Wall time = 0.059091 seconds
FCI::HamTimesVec : Wall time = 0.058975 seconds
FCI::HamTimesVec : Wall time = 0.063041 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = -3.99089264682962e-19 and intended S(S+1) = 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2015 Sebastian Wouters

   This program is free software; you can redistribute it and/or modify
   it under the terms of the GNU General Public License as published by
   the Free Software Foundation; either version 2 of the License, or
   (at your option) any later version.

   This program is distributed in the hope that it will be useful,
   but WITHOUT ANY WARRANTY; without even the implied warranty of
   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
   GNU General Public License for more details.

   You should have received a copy of the GNU General Public License along
   with this program; if not, write to the Free Software Foundation, Inc.,
   51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.

   Stats: nIt(DAVIDSON) = 11
Energy at sites (8, 9) is -101.220372590144
   Stats: nIt(DAVIDSON) = 18
Energy at sites (7, 8) is -106.852286193196
   Stats: nIt(DAVIDSON) = 53
Energy at sites (6, 7) is -106.886397531093
   Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -106.906066783584
   Stats: nIt(DAVIDSON) = 44
Energy at sites (4, 5) is -107.631625028467
   Stats: nIt(DAVIDSON) = 26
Energy at sites (3, 4) is -107.648017899212
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648017899212
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648017899212
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 6.686383 seconds
***       |--> S.join            = 0.003509 seconds
***       |--> S.solve           = 6.369126 seconds
***       |--> S.split           = 0.011631 seconds
***       |--> Tensor update     = 0.2984 seconds
***              |--> create     = 0.092023 seconds
***              |--> destroy    = 0.005042 seconds
***              |--> disk write = 0.082594 seconds
***              |--> disk read  = 0.057741 seconds
***              |--> calc       = 0.060777 seconds
***     Disk write bandwidth     = 7.09446676736317 MB/s
***     Disk read  bandwidth     = 10.1824358906448 MB/s
***     Minimum energy           = -107.648017899212
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648017899212
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648017899212
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648017899212
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648017899212
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648041853252
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250590385
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250590385
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250590385
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.065978 seconds
***       |--> S.join            = 0.006925 seconds
***       |--> S.solve           = 0.704544 seconds
***       |--> S.split           = 0.017249 seconds
***       |--> Tensor update     = 0.333615 seconds
***              |--> create     = 0.092302 seconds
***              |--> destroy    = 0.004885 seconds
***              |--> disk write = 0.080468 seconds
***              |--> disk read  = 0.057355 seconds
***              |--> calc       = 0.098373 seconds
***     Disk write bandwidth     = 7.30655702591985 MB/s
***     Disk read  bandwidth     = 10.2163784880759 MB/s
***     Minimum energy           = -107.648250590385
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.648250590385
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250590385
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250590385
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250590385
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250590385
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.648250863676
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972604
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972603
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972603
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.720576 seconds
***       |--> S.join            = 0.008211 seconds
***       |--> S.solve           = 0.375085 seconds
***       |--> S.split           = 0.01123 seconds
***       |--> Tensor update     = 0.322424 seconds
***              |--> create     = 0.110368 seconds
***              |--> destroy    = 0.006121 seconds
***              |--> disk write = 0.087081 seconds
***              |--> disk read  = 0.057843 seconds
***              |--> calc       = 0.060771 seconds
***     Disk write bandwidth     = 6.72891202654533 MB/s
***     Disk read  bandwidth     = 10.1644802441388 MB/s
***     Minimum energy           = -107.648250972604
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972604
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972603
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972604
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972603
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972697
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974002
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.670484 seconds
***       |--> S.join            = 0.005686 seconds
***       |--> S.solve           = 0.296672 seconds
***       |--> S.split           = 0.011331 seconds
***       |--> Tensor update     = 0.351033 seconds
***              |--> create     = 0.108874 seconds
***              |--> destroy    = 0.005675 seconds
***              |--> disk write = 0.100786 seconds
***              |--> disk read  = 0.063709 seconds
***              |--> calc       = 0.071757 seconds
***     Disk write bandwidth     = 5.83358830355127 MB/s
***     Disk read  bandwidth     = 9.19745072412993 MB/s
***     Minimum energy           = -107.648250974002
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 3.83616708177215e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.648250974001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974002
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.469329 seconds
***       |--> S.join            = 0.003747 seconds
***       |--> S.solve           = 0.155322 seconds
***       |--> S.split           = 0.011356 seconds
***       |--> Tensor update     = 0.295187 seconds
***              |--> create     = 0.092243 seconds
***              |--> destroy    = 0.00482 seconds
***              |--> disk write = 0.079268 seconds
***              |--> disk read  = 0.057624 seconds
***              |--> calc       = 0.061017 seconds
***     Disk write bandwidth     = 7.39214296038242 MB/s
***     Disk read  bandwidth     = 10.2031103491899 MB/s
***     Minimum energy           = -107.648250974002
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.648250974001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250974002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974002
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.467601 seconds
***       |--> S.join            = 0.004571 seconds
***       |--> S.solve           = 0.151744 seconds
***       |--> S.split           = 0.011865 seconds
***       |--> Tensor update     = 0.298747 seconds
***              |--> create     = 0.092851 seconds
***              |--> destroy    = 0.004852 seconds
***              |--> disk write = 0.0809480000000001 seconds
***              |--> disk read  = 0.057581 seconds
***              |--> calc       = 0.062272 seconds
***     Disk write bandwidth     = 7.26323109603348 MB/s
***     Disk read  bandwidth     = 10.1762801650474 MB/s
***     Minimum energy           = -107.648250974002
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.4210854715202e-13
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.648250974002
***     Minimum energy encountered during the last sweep   = -107.648250974002
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.648250974002 and as Econst + 0.5*trace(2DM-A*Ham) = -107.648250974001
   NOON of irrep Ag = [ 1.99999530438427 , 1.99487991143968 , 1.98267952984664 ].
   NOON of irrep B2g = [ 0.0748716908403196 ].
   NOON of irrep B3g = [ 0.0748717495433107 ].
   NOON of irrep B1u = [ 1.99999681838272 , 1.98658237253363 , 0.0188079203071948 ].
   NOON of irrep B2u = [ 1.93365733780538 ].
   NOON of irrep B3u = [ 1.93365736491685 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009942436712 , 0.0515867323350555 , 0.0764971385943196 , 0.257717202656594 , 0.257717291299074 , 8.4715654879961e-05 , 0.0462801770351174 , 0.100736089117933 , 0.241506334158751 , 0.241506300370465 ].
   Idistance(0) = 1.30939541832408
   Idistance(1) = 5.4240360651288
   Idistance(2) = 26.7355725598202
**************************************
RMS difference FCI and DMRG determinant coefficients = 1.94574887354e-06
Info on DMRG::operators rm call to system: 0
FCI::Startup : Number of variables in the FCI vector = 1160
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.29696 MB memory.
FCI::HamTimesVec : Wall time = 0.135334 seconds
FCI::HamTimesVec : Wall time = 0.040322 seconds
FCI::HamTimesVec : Wall time = 0.04021 seconds
FCI::HamTimesVec : Wall time = 0.040248 seconds
FCI::HamTimesVec : Wall time = 0.040191 seconds
FCI::HamTimesVec : Wall time = 0.04018 seconds
FCI::HamTimesVec : Wall time = 0.040052 seconds
FCI::HamTimesVec : Wall time = 0.040195 seconds
FCI::HamTimesVec : Wall time = 0.040189 seconds
FCI::HamTimesVec : Wall time = 0.040353 seconds
FCI::HamTimesVec : Wall time = 0.040197 seconds
FCI::HamTimesVec : Wall time = 0.040346 seconds
FCI::HamTimesVec : Wall time = 0.040562 seconds
FCI::HamTimesVec : Wall time = 0.04032 seconds
FCI::HamTimesVec : Wall time = 0.040281 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898032
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2015 Sebastian Wouters

   This program is free software; you can redistribute it and/or modify
   it under the terms of the GNU General Public License as published by
   the Free Software Foundation; either version 2 of the License, or
   (at your option) any later version.

   This program is distributed in the hope that it will be useful,
   but WITHOUT ANY WARRANTY; without even the implied warranty of
   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
   GNU General Public License for more details.

   You should have received a copy of the GNU General Public License along
   with this program; if not, write to the Free Software Foundation, Inc.,
   51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -104.152529177989
   Stats: nIt(DAVIDSON) = 49
Energy at sites (7, 8) is -106.328846932787
   Stats: nIt(DAVIDSON) = 36
Energy at sites (6, 7) is -106.397924040749
   Stats: nIt(DAVIDSON) = 62
Energy at sites (5, 6) is -107.317900746405
   Stats: nIt(DAVIDSON) = 43
Energy at sites (4, 5) is -107.325596339594
   Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.328763067206
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.328764805164
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764805164
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 10.461235 seconds
***       |--> S.join            = 0.004482 seconds
***       |--> S.solve           = 10.091694 seconds
***       |--> S.split           = 0.013559 seconds
***       |--> Tensor update     = 0.347756 seconds
***              |--> create     = 0.104824 seconds
***              |--> destroy    = 0.004954 seconds
***              |--> disk write = 0.082537 seconds
***              |--> disk read  = 0.06 seconds
***              |--> calc       = 0.095213 seconds
***     Disk write bandwidth     = 10.2357214901063 MB/s
***     Disk read  bandwidth     = 14.020029703776 MB/s
***     Minimum energy           = -107.328764805164
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764805164
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764805164
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764805164
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764807479
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.32876722021
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768891754
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891754
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891754
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.353075 seconds
***       |--> S.join            = 0.005674 seconds
***       |--> S.solve           = 0.966689 seconds
***       |--> S.split           = 0.01373 seconds
***       |--> Tensor update     = 0.36332 seconds
***              |--> create     = 0.107966 seconds
***              |--> destroy    = 0.005076 seconds
***              |--> disk write = 0.08252 seconds
***              |--> disk read  = 0.059019 seconds
***              |--> calc       = 0.10851 seconds
***     Disk write bandwidth     = 10.1939139872342 MB/s
***     Disk read  bandwidth     = 14.3144706726462 MB/s
***     Minimum energy           = -107.328768891754
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.328768891754
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891754
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891754
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891754
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891754
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892124
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897979
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.780004 seconds
***       |--> S.join            = 0.008924 seconds
***       |--> S.solve           = 0.394034 seconds
***       |--> S.split           = 0.016025 seconds
***       |--> Tensor update     = 0.357324 seconds
***              |--> create     = 0.105046 seconds
***              |--> destroy    = 0.004962 seconds
***              |--> disk write = 0.082084 seconds
***              |--> disk read  = 0.059372 seconds
***              |--> calc       = 0.105642 seconds
***     Disk write bandwidth     = 10.2922097440294 MB/s
***     Disk read  bandwidth     = 14.1683248370707 MB/s
***     Minimum energy           = -107.328768897979
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897979
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898013
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.666661 seconds
***       |--> S.join            = 0.004399 seconds
***       |--> S.solve           = 0.279985 seconds
***       |--> S.split           = 0.013461 seconds
***       |--> Tensor update     = 0.365139 seconds
***              |--> create     = 0.108189 seconds
***              |--> destroy    = 0.00489 seconds
***              |--> disk write = 0.082805 seconds
***              |--> disk read  = 0.058739 seconds
***              |--> calc       = 0.110288 seconds
***     Disk write bandwidth     = 10.1588283585117 MB/s
***     Disk read  bandwidth     = 14.3827056066482 MB/s
***     Minimum energy           = -107.328768898013
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 6.25823304289952e-09
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768898012
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.328768898012
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898012
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898013
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.635705 seconds
***       |--> S.join            = 0.007419 seconds
***       |--> S.solve           = 0.246755 seconds
***       |--> S.split           = 0.014852 seconds
***       |--> Tensor update     = 0.362928 seconds
***              |--> create     = 0.10769 seconds
***              |--> destroy    = 0.005168 seconds
***              |--> disk write = 0.082409 seconds
***              |--> disk read  = 0.066046 seconds
***              |--> calc       = 0.101349 seconds
***     Disk write bandwidth     = 10.2516199035167 MB/s
***     Disk read  bandwidth     = 12.7366045214935 MB/s
***     Minimum energy           = -107.328768898013
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.328768898012
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898013
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.626965 seconds
***       |--> S.join            = 0.006288 seconds
***       |--> S.solve           = 0.244373 seconds
***       |--> S.split           = 0.015554 seconds
***       |--> Tensor update     = 0.357054 seconds
***              |--> create     = 0.109226 seconds
***              |--> destroy    = 0.005646 seconds
***              |--> disk write = 0.086216 seconds
***              |--> disk read  = 0.05879 seconds
***              |--> calc       = 0.096932 seconds
***     Disk write bandwidth     = 9.75691034409579 MB/s
***     Disk read  bandwidth     = 14.3702286890442 MB/s
***     Minimum energy           = -107.328768898013
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.8421709430404e-14
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.328768898013
***     Minimum energy encountered during the last sweep   = -107.328768898013
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.328768898013 and as Econst + 0.5*trace(2DM-A*Ham) = -107.328768898012
   NOON of irrep Ag = [ 1.99999672250129 , 1.99571456283637 , 1.98497378290799 ].
   NOON of irrep B2g = [ 0.538988352597973 ].
   NOON of irrep B3g = [ 0.538991421607744 ].
   NOON of irrep B1u = [ 1.99999702944401 , 1.99149922447319 , 0.0194690083515414 ].
   NOON of irrep B2u = [ 1.46518343847844 ].
   NOON of irrep B3u = [ 1.46518645680145 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105863809365418 , 0.0587090335885166 , 0.0554792282224324 , 1.11957503145228 , 1.11957750574405 , 8.5280216345518e-05 , 0.0421707697117157 , 0.105000120186572 , 1.112621345019 , 1.11261891421054 ].
   Idistance(0) = 4.60188002664509
   Idistance(1) = 17.7824983331042
   Idistance(2) = 85.6947612651028
**************************************
RMS difference FCI and DMRG determinant coefficients = 3.47709740684e-06
Info on DMRG::operators rm call to system: 0
FCI::Startup : Number of variables in the FCI vector = 276
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.070656 MB memory.
FCI::HamTimesVec : Wall time = 0.120349 seconds
FCI::HamTimesVec : Wall time = 0.011364 seconds
FCI::HamTimesVec : Wall time = 0.011389 seconds
FCI::HamTimesVec : Wall time = 0.011349 seconds
FCI::HamTimesVec : Wall time = 0.011358 seconds
FCI::HamTimesVec : Wall time = 0.011354 seconds
FCI::HamTimesVec : Wall time = 0.011314 seconds
FCI::HamTimesVec : Wall time = 0.011309 seconds
FCI::HamTimesVec : Wall time = 0.011358 seconds
FCI::HamTimesVec : Wall time = 0.011358 seconds
FCI::HamTimesVec : Wall time = 0.011385 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599439
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2015 Sebastian Wouters

   This program is free software; you can redistribute it and/or modify
   it under the terms of the GNU General Public License as published by
   the Free Software Foundation; either version 2 of the License, or
   (at your option) any later version.

   This program is distributed in the hope that it will be useful,
   but WITHOUT ANY WARRANTY; without even the implied warranty of
   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
   GNU General Public License for more details.

   You should have received a copy of the GNU General Public License along
   with this program; if not, write to the Free Software Foundation, Inc.,
   51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.

   Stats: nIt(DAVIDSON) = 15
Energy at sites (8, 9) is -100.042766147722
   Stats: nIt(DAVIDSON) = 29
Energy at sites (7, 8) is -106.983742879247
   Stats: nIt(DAVIDSON) = 16
Energy at sites (6, 7) is -106.9945232642
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.99504703413
   Stats: nIt(DAVIDSON) = 18
Energy at sites (4, 5) is -106.997246301613
   Stats: nIt(DAVIDSON) = 25
Energy at sites (3, 4) is -106.999085991349
   Stats: nIt(DAVIDSON) = 14
Energy at sites (2, 3) is -107.007877894129
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007877894129
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.37808 seconds
***       |--> S.join            = 0.004613 seconds
***       |--> S.solve           = 2.059195 seconds
***       |--> S.split           = 0.010867 seconds
***       |--> Tensor update     = 0.29975 seconds
***              |--> create     = 0.103597 seconds
***              |--> destroy    = 0.005173 seconds
***              |--> disk write = 0.077731 seconds
***              |--> disk read  = 0.06843 seconds
***              |--> calc       = 0.044603 seconds
***     Disk write bandwidth     = 2.51237745322209 MB/s
***     Disk read  bandwidth     = 2.83802773334749 MB/s
***     Minimum energy           = -107.007877894129
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007877894129
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007877894129
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007877894129
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.00787853257
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.00788206355
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920315983
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.007920325005
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920325005
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.068063 seconds
***       |--> S.join            = 0.00786 seconds
***       |--> S.solve           = 0.735764 seconds
***       |--> S.split           = 0.016622 seconds
***       |--> Tensor update     = 0.300507 seconds
***              |--> create     = 0.095645 seconds
***              |--> destroy    = 0.00665 seconds
***              |--> disk write = 0.08175 seconds
***              |--> disk read  = 0.058527 seconds
***              |--> calc       = 0.057697 seconds
***     Disk write bandwidth     = 2.37561147147362 MB/s
***     Disk read  bandwidth     = 3.33674392701499 MB/s
***     Minimum energy           = -107.007920325005
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.007920325005
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920325006
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920325005
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920325005
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920325151
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920340189
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920393807
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.007920596475
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596475
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.56178 seconds
***       |--> S.join            = 0.010467 seconds
***       |--> S.solve           = 0.27826 seconds
***       |--> S.split           = 0.007635 seconds
***       |--> Tensor update     = 0.26481 seconds
***              |--> create     = 0.0841780000000001 seconds
***              |--> destroy    = 0.004996 seconds
***              |--> disk write = 0.074819 seconds
***              |--> disk read  = 0.054946 seconds
***              |--> calc       = 0.045659 seconds
***     Disk write bandwidth     = 2.61016067865657 MB/s
***     Disk read  bandwidth     = 3.534492734557 MB/s
***     Minimum energy           = -107.007920596475
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596475
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596475
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596475
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596601
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596656
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599365
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.484607 seconds
***       |--> S.join            = 0.005381 seconds
***       |--> S.solve           = 0.201496 seconds
***       |--> S.split           = 0.007644 seconds
***       |--> Tensor update     = 0.269489 seconds
***              |--> create     = 0.08569 seconds
***              |--> destroy    = 0.004962 seconds
***              |--> disk write = 0.075769 seconds
***              |--> disk read  = 0.054746 seconds
***              |--> calc       = 0.048116 seconds
***     Disk write bandwidth     = 2.56313581798584 MB/s
***     Disk read  bandwidth     = 3.56719416608348 MB/s
***     Minimum energy           = -107.007920599365
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.74359933882806e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920599365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920599365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.007920599365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.007920599365
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.007920599407
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599407
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.513439 seconds
***       |--> S.join            = 0.019162 seconds
***       |--> S.solve           = 0.160208 seconds
***       |--> S.split           = 0.014014 seconds
***       |--> Tensor update     = 0.319454 seconds
***              |--> create     = 0.10822 seconds
***              |--> destroy    = 0.0102 seconds
***              |--> disk write = 0.078774 seconds
***              |--> disk read  = 0.056578 seconds
***              |--> calc       = 0.065456 seconds
***     Disk write bandwidth     = 2.47911254749545 MB/s
***     Disk read  bandwidth     = 3.43253981747267 MB/s
***     Minimum energy           = -107.007920599407
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599407
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599407
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599407
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.007920599407
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.007920599406
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920599406
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599407
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599407
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.4436 seconds
***       |--> S.join            = 0.007468 seconds
***       |--> S.solve           = 0.143624 seconds
***       |--> S.split           = 0.015198 seconds
***       |--> Tensor update     = 0.276715 seconds
***              |--> create     = 0.085442 seconds
***              |--> destroy    = 0.004944 seconds
***              |--> disk write = 0.075683 seconds
***              |--> disk read  = 0.054748 seconds
***              |--> calc       = 0.055696 seconds
***     Disk write bandwidth     = 2.56604835686969 MB/s
***     Disk read  bandwidth     = 3.56706385286049 MB/s
***     Minimum energy           = -107.007920599407
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 4.11262135457946e-11
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.007920599407
***     Minimum energy encountered during the last sweep   = -107.007920599407
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.007920599407 and as Econst + 0.5*trace(2DM-A*Ham) = -107.007920599407
   NOON of irrep Ag = [ 1.99999761735613 , 1.99817458010215 , 1.99099529909849 ].
   NOON of irrep B2g = [ 0.999157316645485 ].
   NOON of irrep B3g = [ 0.999157298955971 ].
   NOON of irrep B1u = [ 1.99999763395097 , 1.99356773620936 , 0.0151843263465019 ].
   NOON of irrep B2u = [ 1.00188409595407 ].
   NOON of irrep B3u = [ 1.00188409538088 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85625154124336e-05 , 0.0439795537053531 , 0.0191226794844609 , 0.71007328954841 , 0.710073272643402 , 0.000114194062237754 , 0.0501986209552474 , 0.0847679243394736 , 0.70939320380824 , 0.709393215594626 ].
   Idistance(0) = 1.96740715652874
   Idistance(1) = 7.24683107345022
   Idistance(2) = 34.6048813176095
**************************************
RMS difference FCI and DMRG determinant coefficients = 4.85994440829e-06
Info on DMRG::operators rm call to system: 0
FCI::Startup : Number of variables in the FCI vector = 276
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.070656 MB memory.
FCI::HamTimesVec : Wall time = 0.011795 seconds
FCI::HamTimesVec : Wall time = 0.011526 seconds
FCI::HamTimesVec : Wall time = 0.011413 seconds
FCI::HamTimesVec : Wall time = 0.011385 seconds
FCI::HamTimesVec : Wall time = 0.011347 seconds
FCI::HamTimesVec : Wall time = 0.011302 seconds
FCI::HamTimesVec : Wall time = 0.011267 seconds
FCI::HamTimesVec : Wall time = 0.01128 seconds
FCI::HamTimesVec : Wall time = 0.011539 seconds
FCI::HamTimesVec : Wall time = 0.011353 seconds
FCI::HamTimesVec : Wall time = 0.011358 seconds
FCI::HamTimesVec : Wall time = 0.011364 seconds
FCI::HamTimesVec : Wall time = 0.011389 seconds
FCI::HamTimesVec : Wall time = 0.011369 seconds
FCI::HamTimesVec : Wall time = 0.011328 seconds
FCI::HamTimesVec : Wall time = 0.011377 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2015 Sebastian Wouters

   This program is free software; you can redistribute it and/or modify
   it under the terms of the GNU General Public License as published by
   the Free Software Foundation; either version 2 of the License, or
   (at your option) any later version.

   This program is distributed in the hope that it will be useful,
   but WITHOUT ANY WARRANTY; without even the implied warranty of
   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
   GNU General Public License for more details.

   You should have received a copy of the GNU General Public License along
   with this program; if not, write to the Free Software Foundation, Inc.,
   51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.

   Stats: nIt(DAVIDSON) = 13
Energy at sites (8, 9) is -102.193600138499
   Stats: nIt(DAVIDSON) = 21
Energy at sites (7, 8) is -105.791426362326
   Stats: nIt(DAVIDSON) = 63
Energy at sites (6, 7) is -105.904004844197
   Stats: nIt(DAVIDSON) = 32
Energy at sites (5, 6) is -106.03859384097
   Stats: nIt(DAVIDSON) = 29
Energy at sites (4, 5) is -106.156363022404
   Stats: nIt(DAVIDSON) = 31
Energy at sites (3, 4) is -106.170480450353
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.170480531951
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.170480531951
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.307793 seconds
***       |--> S.join            = 0.00317 seconds
***       |--> S.solve           = 4.022112 seconds
***       |--> S.split           = 0.011078 seconds
***       |--> Tensor update     = 0.26778 seconds
***              |--> create     = 0.084636 seconds
***              |--> destroy    = 0.004842 seconds
***              |--> disk write = 0.073837 seconds
***              |--> disk read  = 0.054846 seconds
***              |--> calc       = 0.049406 seconds
***     Disk write bandwidth     = 2.73383968075372 MB/s
***     Disk read  bandwidth     = 3.66070718893584 MB/s
***     Minimum energy           = -106.170480531951
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.170480531951
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.170480531951
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.170480531951
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.170480531965
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.170553391634
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191075671204
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19107567155
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19107567155
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.946481 seconds
***       |--> S.join            = 0.00403 seconds
***       |--> S.solve           = 0.662351 seconds
***       |--> S.split           = 0.007752 seconds
***       |--> Tensor update     = 0.268743 seconds
***              |--> create     = 0.086247 seconds
***              |--> destroy    = 0.004971 seconds
***              |--> disk write = 0.0753 seconds
***              |--> disk read  = 0.054527 seconds
***              |--> calc       = 0.0474450000000001 seconds
***     Disk write bandwidth     = 2.66633660669821 MB/s
***     Disk read  bandwidth     = 3.70199204995346 MB/s
***     Minimum energy           = -106.19107567155
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 106.19107567155
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.19107567155
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19107567155
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.19107567155
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.19107567155
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191376727626
   Stats: nIt(DAVIDSON) = 11
Energy at sites (3, 4) is -106.191460537069
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -106.191460537675
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191460537675
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.777146 seconds
***       |--> S.join            = 0.004071 seconds
***       |--> S.solve           = 0.489207 seconds
***       |--> S.split           = 0.01331 seconds
***       |--> Tensor update     = 0.266945 seconds
***              |--> create     = 0.084823 seconds
***              |--> destroy    = 0.004913 seconds
***              |--> disk write = 0.074184 seconds
***              |--> disk read  = 0.054908 seconds
***              |--> calc       = 0.047882 seconds
***     Disk write bandwidth     = 2.72105198570868 MB/s
***     Disk read  bandwidth     = 3.65657365929145 MB/s
***     Minimum energy           = -106.191460537675
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191460537675
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191460537675
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191460537675
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191460537675
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -106.191460590495
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466476806
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466476842
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466476842
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.722062 seconds
***       |--> S.join            = 0.003249 seconds
***       |--> S.solve           = 0.438582 seconds
***       |--> S.split           = 0.007205 seconds
***       |--> Tensor update     = 0.269341 seconds
***              |--> create     = 0.086213 seconds
***              |--> destroy    = 0.004964 seconds
***              |--> disk write = 0.075547 seconds
***              |--> disk read  = 0.054743 seconds
***              |--> calc       = 0.047648 seconds
***     Disk write bandwidth     = 2.65761905150933 MB/s
***     Disk read  bandwidth     = 3.68738506307313 MB/s
***     Minimum energy           = -106.191466476842
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 0.000390805291573315
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466476842
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466476842
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466476842
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466476842
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.19146653724
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.19146657034
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -106.191466570347
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466570347
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.627121 seconds
***       |--> S.join            = 0.006447 seconds
***       |--> S.solve           = 0.332824 seconds
***       |--> S.split           = 0.010004 seconds
***       |--> Tensor update     = 0.27419 seconds
***              |--> create     = 0.084574 seconds
***              |--> destroy    = 0.005261 seconds
***              |--> disk write = 0.074075 seconds
***              |--> disk read  = 0.054969 seconds
***              |--> calc       = 0.05509 seconds
***     Disk write bandwidth     = 2.72505596365592 MB/s
***     Disk read  bandwidth     = 3.65251589958658 MB/s
***     Minimum energy           = -106.191466570347
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466570347
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466570347
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466570347
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466570347
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -106.191466570359
   Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -106.191466575587
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575587
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575586
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.535545 seconds
***       |--> S.join            = 0.003259 seconds
***       |--> S.solve           = 0.252061 seconds
***       |--> S.split           = 0.007277 seconds
***       |--> Tensor update     = 0.269339 seconds
***              |--> create     = 0.08624 seconds
***              |--> destroy    = 0.004925 seconds
***              |--> disk write = 0.075555 seconds
***              |--> disk read  = 0.054797 seconds
***              |--> calc       = 0.047595 seconds
***     Disk write bandwidth     = 2.65733765448183 MB/s
***     Disk read  bandwidth     = 3.68375130952082 MB/s
***     Minimum energy           = -106.191466575587
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 9.87446640010603e-08
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575587
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575586
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575587
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575587
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -106.191466575791
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575913
***  Information on left sweep 3 of instruction 0:
***     Elapsed wall time        = 0.438568 seconds
***       |--> S.join            = 0.003807 seconds
***       |--> S.solve           = 0.160369 seconds
***       |--> S.split           = 0.007443 seconds
***       |--> Tensor update     = 0.263348 seconds
***              |--> create     = 0.084554 seconds
***              |--> destroy    = 0.005087 seconds
***              |--> disk write = 0.07395 seconds
***              |--> disk read  = 0.0549 seconds
***              |--> calc       = 0.044628 seconds
***     Disk write bandwidth     = 2.72966221105899 MB/s
***     Disk read  bandwidth     = 3.65710649334016 MB/s
***     Minimum energy           = -106.191466575913
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575913
***  Information on right sweep 3 of instruction 0:
***     Elapsed wall time        = 0.462568 seconds
***       |--> S.join            = 0.012644 seconds
***       |--> S.solve           = 0.144518 seconds
***       |--> S.split           = 0.011702 seconds
***       |--> Tensor update     = 0.290102 seconds
***              |--> create     = 0.086244 seconds
***              |--> destroy    = 0.004974 seconds
***              |--> disk write = 0.075655 seconds
***              |--> disk read  = 0.054433 seconds
***              |--> calc       = 0.068584 seconds
***     Disk write bandwidth     = 2.65382521293206 MB/s
***     Disk read  bandwidth     = 3.70838499637743 MB/s
***     Minimum energy           = -106.191466575913
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 3.26679128193064e-10
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575913
***  Information on left sweep 4 of instruction 0:
***     Elapsed wall time        = 0.412899 seconds
***       |--> S.join            = 0.007333 seconds
***       |--> S.solve           = 0.131007 seconds
***       |--> S.split           = 0.007422 seconds
***       |--> Tensor update     = 0.263486 seconds
***              |--> create     = 0.084843 seconds
***              |--> destroy    = 0.004901 seconds
***              |--> disk write = 0.074158 seconds
***              |--> disk read  = 0.0547900000000001 seconds
***              |--> calc       = 0.044582 seconds
***     Disk write bandwidth     = 2.72200599406419 MB/s
***     Disk read  bandwidth     = 3.66444874036092 MB/s
***     Minimum energy           = -106.191466575913
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575913
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575913
***  Information on right sweep 4 of instruction 0:
***     Elapsed wall time        = 0.403622 seconds
***       |--> S.join            = 0.003273 seconds
***       |--> S.solve           = 0.120225 seconds
***       |--> S.split           = 0.007334 seconds
***       |--> Tensor update     = 0.26911 seconds
***              |--> create     = 0.086176 seconds
***              |--> destroy    = 0.004973 seconds
***              |--> disk write = 0.075554 seconds
***              |--> disk read  = 0.054603 seconds
***              |--> calc       = 0.047575 seconds
***     Disk write bandwidth     = 2.65737282585138 MB/s
***     Disk read  bandwidth     = 3.69683937710039 MB/s
***     Minimum energy           = -106.191466575913
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.8421709430404e-14
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -106.191466575913
***     Minimum energy encountered during the last sweep   = -106.191466575913
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -106.191466575913 and as Econst + 0.5*trace(2DM-A*Ham) = -106.191466575913
   NOON of irrep Ag = [ 1.99999399648153 , 1.99366293244554 , 1.87190026469889 ].
   NOON of irrep B2g = [ 0.584813957635745 ].
   NOON of irrep B3g = [ 0.584815024462596 ].
   NOON of irrep B1u = [ 1.99999783390124 , 1.12096450087034 , 1.00219372665154 ].
   NOON of irrep B2u = [ 1.42082890576138 ].
   NOON of irrep B3u = [ 1.4208288570912 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17141558905885e-05 , 0.0722125354677461 , 0.460792577240514 , 1.1307574144221 , 1.13075909761597 , 6.17501124444744e-05 , 0.977139268562515 , 0.735938329871261 , 1.12042688696779 , 1.12042720079799 ].
   Idistance(0) = 5.65234848561294
   Idistance(1) = 19.8383077575125
   Idistance(2) = 88.8195721859491
**************************************
RMS difference FCI and DMRG determinant coefficients = 9.19502221919e-06
Info on DMRG::operators rm call to system: 0
FCI::Startup : Number of variables in the FCI vector = 1182
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.302592 MB memory.
FCI::HamTimesVec : Wall time = 0.041302 seconds
FCI::HamTimesVec : Wall time = 0.040727 seconds
FCI::HamTimesVec : Wall time = 0.04068 seconds
FCI::HamTimesVec : Wall time = 0.040711 seconds
FCI::HamTimesVec : Wall time = 0.04079 seconds
FCI::HamTimesVec : Wall time = 0.040842 seconds
FCI::HamTimesVec : Wall time = 0.042971 seconds
FCI::HamTimesVec : Wall time = 0.128379 seconds
FCI::HamTimesVec : Wall time = 0.131517 seconds
FCI::HamTimesVec : Wall time = 0.046143 seconds
FCI::HamTimesVec : Wall time = 0.040914 seconds
FCI::HamTimesVec : Wall time = 0.040892 seconds
FCI::HamTimesVec : Wall time = 0.040928 seconds
FCI::HamTimesVec : Wall time = 0.041151 seconds
FCI::HamTimesVec : Wall time = 0.041042 seconds
FCI::HamTimesVec : Wall time = 0.040947 seconds
FCI::GSDavidson : Converged ground state energy = -107.346326115024
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2015 Sebastian Wouters

   This program is free software; you can redistribute it and/or modify
   it under the terms of the GNU General Public License as published by
   the Free Software Foundation; either version 2 of the License, or
   (at your option) any later version.

   This program is distributed in the hope that it will be useful,
   but WITHOUT ANY WARRANTY; without even the implied warranty of
   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
   GNU General Public License for more details.

   You should have received a copy of the GNU General Public License along
   with this program; if not, write to the Free Software Foundation, Inc.,
   51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.

   Stats: nIt(DAVIDSON) = 15
Energy at sites (8, 9) is -102.770105270088
   Stats: nIt(DAVIDSON) = 32
Energy at sites (7, 8) is -106.579695432084
   Stats: nIt(DAVIDSON) = 39
Energy at sites (6, 7) is -106.778478454973
   Stats: nIt(DAVIDSON) = 69
Energy at sites (5, 6) is -107.290396685053
   Stats: nIt(DAVIDSON) = 31
Energy at sites (4, 5) is -107.345986365014
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -107.346110309372
   Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.346110734892
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346110734892
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 10.561897 seconds
***       |--> S.join            = 0.004967 seconds
***       |--> S.solve           = 10.145205 seconds
***       |--> S.split           = 0.016802 seconds
***       |--> Tensor update     = 0.39112 seconds
***              |--> create     = 0.107331 seconds
***              |--> destroy    = 0.00502 seconds
***              |--> disk write = 0.107506 seconds
***              |--> disk read  = 0.059645 seconds
***              |--> calc       = 0.111383 seconds
***     Disk write bandwidth     = 7.61619464117119 MB/s
***     Disk read  bandwidth     = 13.6669068436819 MB/s
***     Minimum energy           = -107.346110734892
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346110734892
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346110734892
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346110734892
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.346110735072
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.346110786296
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.346320938497
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325615761
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325615761
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.784827 seconds
***       |--> S.join            = 0.00734 seconds
***       |--> S.solve           = 1.384585 seconds
***       |--> S.split           = 0.020458 seconds
***       |--> Tensor update     = 0.368755 seconds
***              |--> create     = 0.110262 seconds
***              |--> destroy    = 0.005209 seconds
***              |--> disk write = 0.083266 seconds
***              |--> disk read  = 0.059168 seconds
***              |--> calc       = 0.110623 seconds
***     Disk write bandwidth     = 9.78986211288408 MB/s
***     Disk read  bandwidth     = 13.8383352672686 MB/s
***     Minimum energy           = -107.346325615761
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.346325615761
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325615761
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325615761
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325615762
   Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.346325619754
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326082064
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.34632610939
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326109455
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326109455
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.237046 seconds
***       |--> S.join            = 0.00715 seconds
***       |--> S.solve           = 0.830184 seconds
***       |--> S.split           = 0.023206 seconds
***       |--> Tensor update     = 0.372786 seconds
***              |--> create     = 0.107144 seconds
***              |--> destroy    = 0.005209 seconds
***              |--> disk write = 0.082447 seconds
***              |--> disk read  = 0.059249 seconds
***              |--> calc       = 0.1185 seconds
***     Disk write bandwidth     = 9.93106627401543 MB/s
***     Disk read  bandwidth     = 13.7582517627539 MB/s
***     Minimum energy           = -107.346326109455
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326109455
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326109455
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326109455
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326109455
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326109455
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.346326114839
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114917
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114917
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.867575 seconds
***       |--> S.join            = 0.010468 seconds
***       |--> S.solve           = 0.471073 seconds
***       |--> S.split           = 0.020917 seconds
***       |--> Tensor update     = 0.361418 seconds
***              |--> create     = 0.110432 seconds
***              |--> destroy    = 0.005223 seconds
***              |--> disk write = 0.083589 seconds
***              |--> disk read  = 0.059281 seconds
***              |--> calc       = 0.102652 seconds
***     Disk write bandwidth     = 9.75203266807123 MB/s
***     Disk read  bandwidth     = 13.8119569692439 MB/s
***     Minimum energy           = -107.346326114917
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 4.9915530553335e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326114917
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114917
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114917
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326114917
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326115009
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115009
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115009
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115009
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.71118 seconds
***       |--> S.join            = 0.00881 seconds
***       |--> S.solve           = 0.316623 seconds
***       |--> S.split           = 0.020046 seconds
***       |--> Tensor update     = 0.361993 seconds
***              |--> create     = 0.107322 seconds
***              |--> destroy    = 0.005139 seconds
***              |--> disk write = 0.082319 seconds
***              |--> disk read  = 0.059511 seconds
***              |--> calc       = 0.107472 seconds
***     Disk write bandwidth     = 9.94650835279522 MB/s
***     Disk read  bandwidth     = 13.6976804068392 MB/s
***     Minimum energy           = -107.346326115009
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115009
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115009
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115009
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115009
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.34632611501
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326115009
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115009
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115009
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.652472 seconds
***       |--> S.join            = 0.017933 seconds
***       |--> S.solve           = 0.249877 seconds
***       |--> S.split           = 0.013987 seconds
***       |--> Tensor update     = 0.366929 seconds
***              |--> create     = 0.110446 seconds
***              |--> destroy    = 0.006182 seconds
***              |--> disk write = 0.092118 seconds
***              |--> disk read  = 0.058958 seconds
***              |--> calc       = 0.098987 seconds
***     Disk write bandwidth     = 8.84911373120786 MB/s
***     Disk read  bandwidth     = 13.8876254468223 MB/s
***     Minimum energy           = -107.34632611501
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 9.25695076148259e-11
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.34632611501
***     Minimum energy encountered during the last sweep   = -107.34632611501
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.346326115009 and as Econst + 0.5*trace(2DM-A*Ham) = -107.346326115009
   NOON of irrep Ag = [ 1.99999018527948 , 1.99292176777802 , 1.03221279656265 ].
   NOON of irrep B2g = [ 1.02415300183116 ].
   NOON of irrep B3g = [ 0.0896932332353635 ].
   NOON of irrep B1u = [ 1.99999295584294 , 1.95039172346866 , 0.0159494316447069 ].
   NOON of irrep B2u = [ 1.91962171418999 ].
   NOON of irrep B3u = [ 1.97507319016705 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121324038768277 , 0.0447140412827709 , 0.838966415326902 , 0.790658633461682 , 0.317367661593494 , 9.24988386042907e-05 , 0.227633464658385 , 0.0907420019534426 , 0.299652059378569 , 0.133978786094133 ].
   Idistance(0) = 1.57215084460782
   Idistance(1) = 5.15804198244236
   Idistance(2) = 21.9865847566822
**************************************
RMS difference FCI and DMRG determinant coefficients = 2.85821195836e-06
Info on DMRG::operators rm call to system: 0
FCI::Startup : Number of variables in the FCI vector = 1182
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.302592 MB memory.
FCI::HamTimesVec : Wall time = 0.21764 seconds
FCI::HamTimesVec : Wall time = 0.068575 seconds
FCI::HamTimesVec : Wall time = 0.071153 seconds
FCI::HamTimesVec : Wall time = 0.063432 seconds
FCI::HamTimesVec : Wall time = 0.040957 seconds
FCI::HamTimesVec : Wall time = 0.04104 seconds
FCI::HamTimesVec : Wall time = 0.040774 seconds
FCI::HamTimesVec : Wall time = 0.040864 seconds
FCI::HamTimesVec : Wall time = 0.040921 seconds
FCI::HamTimesVec : Wall time = 0.040948 seconds
FCI::HamTimesVec : Wall time = 0.040988 seconds
FCI::HamTimesVec : Wall time = 0.041039 seconds
FCI::HamTimesVec : Wall time = 0.040988 seconds
FCI::HamTimesVec : Wall time = 0.040881 seconds
FCI::HamTimesVec : Wall time = 0.0409620000000001 seconds
FCI::HamTimesVec : Wall time = 0.040976 seconds
FCI::HamTimesVec : Wall time = 0.040921 seconds
FCI::HamTimesVec : Wall time = 0.041006 seconds
FCI::HamTimesVec : Wall time = 0.041079 seconds
FCI::GSDavidson : Converged ground state energy = -107.199617421919
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2015 Sebastian Wouters

   This program is free software; you can redistribute it and/or modify
   it under the terms of the GNU General Public License as published by
   the Free Software Foundation; either version 2 of the License, or
   (at your option) any later version.

   This program is distributed in the hope that it will be useful,
   but WITHOUT ANY WARRANTY; without even the implied warranty of
   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
   GNU General Public License for more details.

   You should have received a copy of the GNU General Public License along
   with this program; if not, write to the Free Software Foundation, Inc.,
   51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.

   Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -103.456250567856
   Stats: nIt(DAVIDSON) = 29
Energy at sites (7, 8) is -106.243089454826
   Stats: nIt(DAVIDSON) = 46
Energy at sites (6, 7) is -106.950344895167
   Stats: nIt(DAVIDSON) = 62
Energy at sites (5, 6) is -107.185369370279
   Stats: nIt(DAVIDSON) = 41
Energy at sites (4, 5) is -107.189463603287
   Stats: nIt(DAVIDSON) = 38
Energy at sites (3, 4) is -107.199528216577
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199548673416
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199548673416
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 11.03754 seconds
***       |--> S.join            = 0.008435 seconds
***       |--> S.solve           = 10.64917 seconds
***       |--> S.split           = 0.015842 seconds
***       |--> Tensor update     = 0.360303 seconds
***              |--> create     = 0.106223 seconds
***              |--> destroy    = 0.004979 seconds
***              |--> disk write = 0.083147 seconds
***              |--> disk read  = 0.060108 seconds
***              |--> calc       = 0.105601 seconds
***     Disk write bandwidth     = 10.1167678213642 MB/s
***     Disk read  bandwidth     = 13.9341673594301 MB/s
***     Minimum energy           = -107.199548673416
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199548673416
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199548673416
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199548673416
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199548678757
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199558839748
   Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -107.199614325929
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.19961729541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19961729541
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 2.651229 seconds
***       |--> S.join            = 0.004542 seconds
***       |--> S.solve           = 2.275646 seconds
***       |--> S.split           = 0.013842 seconds
***       |--> Tensor update     = 0.353366 seconds
***              |--> create     = 0.109059 seconds
***              |--> destroy    = 0.00521 seconds
***              |--> disk write = 0.08291 seconds
***              |--> disk read  = 0.059417 seconds
***              |--> calc       = 0.096539 seconds
***     Disk write bandwidth     = 10.1019772239853 MB/s
***     Disk read  bandwidth     = 14.1572091159596 MB/s
***     Minimum energy           = -107.19961729541
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.19961729541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.19961729541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19961729541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.19961729541
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.199617301645
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.199617354256
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199617420776
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421443
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421444
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.69736 seconds
***       |--> S.join            = 0.004767 seconds
***       |--> S.solve           = 1.302207 seconds
***       |--> S.split           = 0.014086 seconds
***       |--> Tensor update     = 0.372581 seconds
***              |--> create     = 0.106069 seconds
***              |--> destroy    = 0.005253 seconds
***              |--> disk write = 0.082568 seconds
***              |--> disk read  = 0.059969 seconds
***              |--> calc       = 0.118483 seconds
***     Disk write bandwidth     = 10.1877106632469 MB/s
***     Disk read  bandwidth     = 13.9664648675253 MB/s
***     Minimum energy           = -107.199617421444
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421444
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421444
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421444
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421444
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421519
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421887
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.774733 seconds
***       |--> S.join            = 0.00463 seconds
***       |--> S.solve           = 0.362116 seconds
***       |--> S.split           = 0.016012 seconds
***       |--> Tensor update     = 0.388219 seconds
***              |--> create     = 0.109078 seconds
***              |--> destroy    = 0.005161 seconds
***              |--> disk write = 0.08261 seconds
***              |--> disk read  = 0.059368 seconds
***              |--> calc       = 0.131759 seconds
***     Disk write bandwidth     = 10.1386627725533 MB/s
***     Disk read  bandwidth     = 14.1688939166381 MB/s
***     Minimum energy           = -107.199617421887
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.26476635387007e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421887
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.613866 seconds
***       |--> S.join            = 0.004777 seconds
***       |--> S.solve           = 0.242214 seconds
***       |--> S.split           = 0.014057 seconds
***       |--> Tensor update     = 0.349087 seconds
***              |--> create     = 0.106306 seconds
***              |--> destroy    = 0.005234 seconds
***              |--> disk write = 0.08194 seconds
***              |--> disk read  = 0.059778 seconds
***              |--> calc       = 0.095604 seconds
***     Disk write bandwidth     = 10.2657907498532 MB/s
***     Disk read  bandwidth     = 14.0110898932822 MB/s
***     Minimum energy           = -107.199617421887
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421887
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421887
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.693097 seconds
***       |--> S.join            = 0.009187 seconds
***       |--> S.solve           = 0.257026 seconds
***       |--> S.split           = 0.014548 seconds
***       |--> Tensor update     = 0.410887 seconds
***              |--> create     = 0.126098 seconds
***              |--> destroy    = 0.007294 seconds
***              |--> disk write = 0.086877 seconds
***              |--> disk read  = 0.05932 seconds
***              |--> calc       = 0.131053 seconds
***     Disk write bandwidth     = 9.64069813230918 MB/s
***     Disk read  bandwidth     = 14.1803589690318 MB/s
***     Minimum energy           = -107.199617421887
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 8.5265128291212e-14
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.199617421887
***     Minimum energy encountered during the last sweep   = -107.199617421887
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.199617421887 and as Econst + 0.5*trace(2DM-A*Ham) = -107.199617421887
   NOON of irrep Ag = [ 1.99998814659441 , 1.98924045322253 , 1.87687793075673 ].
   NOON of irrep B2g = [ 0.139388474800752 ].
   NOON of irrep B3g = [ 1.03112779465941 ].
   NOON of irrep B1u = [ 1.99999431244235 , 1.10839258500375 , 0.021163453917749 ].
   NOON of irrep B2u = [ 1.96715747036299 ].
   NOON of irrep B3u = [ 1.86666937823934 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149979480269117 , 0.0818409719661318 , 0.449625189694929 , 0.486646912063783 , 0.811031205544872 , 6.68867019480302e-05 , 0.962047827445623 , 0.112093994342141 , 0.167178228363711 , 0.47508429642006 ].
   Idistance(0) = 2.38446857400263
   Idistance(1) = 9.58002494412633
   Idistance(2) = 47.8785806891736
**************************************
RMS difference FCI and DMRG determinant coefficients = 6.51011757711e-06
Info on DMRG::operators rm call to system: 0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/«PKGBUILDDIR»'
 fakeroot debian/rules binary-arch
dh binary-arch --with python2
   dh_testroot -a
   dh_prep -a
   debian/rules override_dh_auto_install
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_auto_install
	make -j1 install DESTDIR=/«PKGBUILDDIR»/debian/tmp AM_UPDATE_INFO_DIR=no
make[2]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 71%] Built target chemps2-base
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 72%] Built target chemps2-shared
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 73%] Built target chemps2-static
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 76%] Built target chemps2bin
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 78%] Built target test1
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 80%] Built target test10
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 83%] Built target test2
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 85%] Built target test3
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 88%] Built target test4
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 90%] Built target test5
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 92%] Built target test6
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 95%] Built target test7
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 97%] Built target test8
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[100%] Built target test9
make[3]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "None"
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.1
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Removed runtime path from "/«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.1"
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFVmatRotations.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Gsl.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorA.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorB.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorC.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorD.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorDiag.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF0Cbase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF1Dbase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorK.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorM.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS0Abase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS1Bbase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorSwap.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TwoDMstorage.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/bin/chemps2
-- Removed runtime path from "/«PKGBUILDDIR»/debian/tmp/usr/bin/chemps2"
make[2]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python2 setup.py install --root=../debian/tmp --install-layout=deb
running install
running build
running build_py
copying ReadinHamiltonianFCIDUMP.py -> build/lib.linux-armv7l-2.7
copying ReadinHamiltonianPsi4.py -> build/lib.linux-armv7l-2.7
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python2.7
creating ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/PyCheMPS2.so -> ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/ReadinHamiltonianFCIDUMP.py -> ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/ReadinHamiltonianPsi4.py -> ../debian/tmp/usr/lib/python2.7/dist-packages
byte-compiling ../debian/tmp/usr/lib/python2.7/dist-packages/ReadinHamiltonianFCIDUMP.py to ReadinHamiltonianFCIDUMP.pyc
byte-compiling ../debian/tmp/usr/lib/python2.7/dist-packages/ReadinHamiltonianPsi4.py to ReadinHamiltonianPsi4.pyc
running install_egg_info
Writing ../debian/tmp/usr/lib/python2.7/dist-packages/CheMPS2-1.6.egg-info
dh_numpy
make[1]: Leaving directory '/«PKGBUILDDIR»'
   dh_install -a
   dh_installdocs -a
   debian/rules override_dh_installchangelogs
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/«PKGBUILDDIR»'
   debian/rules override_dh_installman
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_installman chemps2.1
make[1]: Leaving directory '/«PKGBUILDDIR»'
   dh_python2 -a
I: dh_python2 fs:328: renaming PyCheMPS2.so to PyCheMPS2.arm-linux-gnueabihf.so
   dh_perl -a
   dh_link -a
   dh_strip_nondeterminism -a
   dh_compress -a
   dh_fixperms -a
   dh_strip -a
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRGSCFVmatRotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorA.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorB.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorC.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorD.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorDiag.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorF0Cbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorF1Dbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorK.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorS0Abase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorS1Bbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorSwap.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TwoDMstorage.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stEGpCIQ/TwoIndex.cpp.o: plugin needed to handle lto object
   dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-1/DEBIAN/symbols doesn't match completely debian/libchemps2-1.symbols
--- debian/libchemps2-1.symbols (libchemps2-1_1.6-1+b2_armhf)
+++ dpkg-gensymbolsR0Bj97	2015-11-28 07:55:04.558183796 +0000
@@ -26,26 +26,26 @@
  _ZN7CheMPS210TensorSwapD1Ev@Base 1.5
  _ZN7CheMPS210TensorSwapD2Ev@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ESsSsSs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ESsSsSs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPESs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpESs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian4readESsSsSs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS211Hamiltonian4readESsSsSs@Base 1.5
  _ZN7CheMPS211Hamiltonian7setTmatEiid@Base 1.5
  _ZN7CheMPS211Hamiltonian7setVmatEiiiid@Base 1.5
  _ZN7CheMPS211Hamiltonian9addToVmatEiiiid@Base 1.5
  _ZN7CheMPS211Hamiltonian9setEconstEd@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC1ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEi@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC1ESsi@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS211HamiltonianC1ESsi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC1EbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC1EbSsSsSs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS211HamiltonianC1EbSsSsSs@Base 1.5
  _ZN7CheMPS211HamiltonianC1EiiPKi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC2ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEi@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC2ESsi@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS211HamiltonianC2ESsi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC2EbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC2EbSsSsSs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS211HamiltonianC2EbSsSsSs@Base 1.5
  _ZN7CheMPS211HamiltonianC2EiiPKi@Base 1.5
  _ZN7CheMPS211HamiltonianD0Ev@Base 1.5
  _ZN7CheMPS211HamiltonianD1Ev@Base 1.5
@@ -68,7 +68,7 @@
  _ZN7CheMPS212TwoDMstorage20calcNumberOfElementsEb@Base 1.5
  _ZN7CheMPS212TwoDMstorage3setEiiiiiiiid@Base 1.5
  (optional)_ZN7CheMPS212TwoDMstorage4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS212TwoDMstorage4readESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS212TwoDMstorage4readESs@Base 1.5
  _ZN7CheMPS212TwoDMstorage5ClearEv@Base 1.5
  _ZN7CheMPS212TwoDMstorageC1EiPKi@Base 1.5
  _ZN7CheMPS212TwoDMstorageC2EiPKi@Base 1.5
@@ -148,13 +148,13 @@
  _ZN7CheMPS214DMRGSCFoptions17setStartLocRandomEb@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions17setStateAveragingEb@Base 1.5
  (optional)_ZN7CheMPS214DMRGSCFoptions18setDIISStorageNameENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS214DMRGSCFoptions18setDIISStorageNameESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS214DMRGSCFoptions18setDIISStorageNameESs@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions19setDumpCorrelationsEb@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions19setWhichActiveSpaceEi@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions20setGradientThresholdEd@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions21setDIISGradientBranchEd@Base 1.5
  (optional)_ZN7CheMPS214DMRGSCFoptions21setUnitaryStorageNameENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS214DMRGSCFoptions21setUnitaryStorageNameESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS214DMRGSCFoptions21setUnitaryStorageNameESs@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions9setDoDIISEb@Base 1.5
  _ZN7CheMPS214DMRGSCFoptionsC1Ev@Base 1.5
  _ZN7CheMPS214DMRGSCFoptionsC2Ev@Base 1.5
@@ -165,7 +165,7 @@
  _ZN7CheMPS214DMRGSCFunitary23makeSureAllBlocksDetOneEPdS1_@Base 1.5
  _ZN7CheMPS214DMRGSCFunitary24rotateActiveSpaceVectorsEPdS1_@Base 1.5
  (optional)_ZN7CheMPS214DMRGSCFunitary5loadUENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS214DMRGSCFunitary5loadUESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS214DMRGSCFunitary5loadUESs@Base 1.5
  _ZN7CheMPS214DMRGSCFunitary8getBlockEi@Base 1.5
  _ZN7CheMPS214DMRGSCFunitaryC1EPNS_14DMRGSCFindicesE@Base 1.5
  _ZN7CheMPS214DMRGSCFunitaryC2EPNS_14DMRGSCFindicesE@Base 1.5
@@ -229,7 +229,7 @@
  _ZN7CheMPS24DIIS12getLastLincoEv@Base 1.5
  _ZN7CheMPS24DIIS14calculateParamEPd@Base 1.5
  (optional)_ZN7CheMPS24DIIS8loadDIISENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS24DIIS8loadDIISESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS24DIIS8loadDIISESs@Base 1.5
  _ZN7CheMPS24DIIS9appendNewEPdS1_@Base 1.5
  _ZN7CheMPS24DIISC1Eiii@Base 1.5
  _ZN7CheMPS24DIISC2Eiii@Base 1.5
@@ -248,9 +248,9 @@
  _ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.5
  _ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.5
  (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExSs@Base 1.6
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExSs@Base 1.6
  (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExSs@Base 1.6
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExSs@Base 1.6
  _ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.5
  _ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.5
  _ZN7CheMPS24DMRG20updateMovingLeftSafeEi@Base 1.5
@@ -264,15 +264,15 @@
  _ZN7CheMPS24DMRG30updateMovingRightSafeFirstTimeEi@Base 1.5
  _ZN7CheMPS24DMRG5SolveEv@Base 1.5
  (optional)_ZN7CheMPS24DMRG7loadDIMENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEPNS_12SyBookkeeperE@Base 1.5
- (optional)_ZN7CheMPS24DMRG7loadDIMESsPNS_12SyBookkeeperE@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS24DMRG7loadDIMESsPNS_12SyBookkeeperE@Base 1.5
  (optional)_ZN7CheMPS24DMRG7loadMPSENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEPPNS_7TensorTEPb@Base 1.5
- (optional)_ZN7CheMPS24DMRG7loadMPSESsPPNS_7TensorTEPb@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS24DMRG7loadMPSESsPPNS_7TensorTEPb@Base 1.5
  _ZN7CheMPS24DMRG8PreSolveEv@Base 1.5
  _ZN7CheMPS24DMRG9sweepleftEbib@Base 1.5
  (optional)_ZN7CheMPS24DMRGC1EPNS_7ProblemEPNS_17ConvergenceSchemeEbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS24DMRGC1EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS24DMRGC1EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
  (optional)_ZN7CheMPS24DMRGC2EPNS_7ProblemEPNS_17ConvergenceSchemeEbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS24DMRGC2EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS24DMRGC2EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
  _ZN7CheMPS24DMRGD0Ev@Base 1.5
  _ZN7CheMPS24DMRGD1Ev@Base 1.5
  _ZN7CheMPS24DMRGD2Ev@Base 1.5
@@ -327,7 +327,7 @@
  _ZN7CheMPS26CASSCF17getNumberOfIrrepsEv@Base 1.5
  (optional)_ZN7CheMPS26CASSCF18allocateAndFillOCCENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
  _ZN7CheMPS26CASSCF18allocateAndFillOCCEPiS1_@Base 1.5
- (optional)_ZN7CheMPS26CASSCF18allocateAndFillOCCESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS26CASSCF18allocateAndFillOCCESs@Base 1.5
  _ZN7CheMPS26CASSCF18augmentedHessianNREPKNS_13DMRGSCFmatrixEPKNS_13DMRGSCFwtildeEPKNS_14DMRGSCFindicesEPKNS_14DMRGSCFunitaryEPdSD_SD_@Base 1.5
  _ZN7CheMPS26CASSCF21doCASSCFnewtonraphsonEiiiPNS_17ConvergenceSchemeEiPNS_14DMRGSCFoptionsE@Base 1.5
  _ZN7CheMPS26CASSCF29fillLocalizedOrbitalRotationsEPNS_14DMRGSCFunitaryEPNS_14DMRGSCFindicesEPd@Base 1.5
@@ -338,22 +338,22 @@
  _ZN7CheMPS26CASSCF9buildFmatEPNS_13DMRGSCFmatrixEPKS1_S4_S4_PKNS_14DMRGSCFindicesEPKNS_16DMRGSCFintegralsEPdSB_@Base 1.5
  (optional)_ZN7CheMPS26CASSCFC1ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
  _ZN7CheMPS26CASSCFC1EPNS_11HamiltonianEPiS3_@Base 1.5
- (optional)_ZN7CheMPS26CASSCFC1ESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS26CASSCFC1ESs@Base 1.5
  (optional)_ZN7CheMPS26CASSCFC2ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
  _ZN7CheMPS26CASSCFC2EPNS_11HamiltonianEPiS3_@Base 1.5
- (optional)_ZN7CheMPS26CASSCFC2ESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS26CASSCFC2ESs@Base 1.5
  _ZN7CheMPS26CASSCFD0Ev@Base 1.5
  _ZN7CheMPS26CASSCFD1Ev@Base 1.5
  _ZN7CheMPS26CASSCFD2Ev@Base 1.5
  (optional)_ZN7CheMPS26Irreps12getGroupNameB5cxx11Ei@Base 1.5
- (optional)_ZN7CheMPS26Irreps12getGroupNameEi@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS26Irreps12getGroupNameEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiSs@Base 1.6
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiSs@Base 1.6
  _ZN7CheMPS26Irreps17getNumberOfIrrepsEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateB5cxx11Ei@Base 1.5
- (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateEi@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateB5cxx11Eii@Base 1.5
- (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateEii@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateEii@Base 1.5
  _ZN7CheMPS26Irreps8printAllEv@Base 1.5
  _ZN7CheMPS26Irreps8setGroupEi@Base 1.5
  _ZN7CheMPS26IrrepsC1Ei@Base 1.5
@@ -555,7 +555,7 @@
  _ZN7CheMPS28TensorS1D2Ev@Base 1.5
  _ZN7CheMPS28TwoIndex3setEiiid@Base 1.5
  (optional)_ZN7CheMPS28TwoIndex4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS28TwoIndex4readESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS28TwoIndex4readESs@Base 1.5
  _ZN7CheMPS28TwoIndex5ClearEv@Base 1.5
  _ZN7CheMPS28TwoIndexC1EiPKi@Base 1.5
  _ZN7CheMPS28TwoIndexC2EiPKi@Base 1.5
@@ -566,7 +566,7 @@
  _ZN7CheMPS29FourIndex3addEiiiiiiiid@Base 1.5
  _ZN7CheMPS29FourIndex3setEiiiiiiiid@Base 1.5
  (optional)_ZN7CheMPS29FourIndex4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS29FourIndex4readESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZN7CheMPS29FourIndex4readESs@Base 1.5
  _ZN7CheMPS29FourIndex5ClearEv@Base 1.5
  _ZN7CheMPS29FourIndexC1EiPKi@Base 1.5
  _ZN7CheMPS29FourIndexC2EiPKi@Base 1.5
@@ -591,11 +591,11 @@
  _ZNK7CheMPS210TensorSwap7gNKappaEv@Base 1.5
  _ZNK7CheMPS211Hamiltonian10debugcheckEv@Base 1.5
  (optional)_ZNK7CheMPS211Hamiltonian12writeFCIDUMPENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEiii@Base 1.6
- (optional)_ZNK7CheMPS211Hamiltonian12writeFCIDUMPESsiii@Base 1.6
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS211Hamiltonian12writeFCIDUMPESsiii@Base 1.6
  _ZNK7CheMPS211Hamiltonian15getOrbitalIrrepEi@Base 1.5
  _ZNK7CheMPS211Hamiltonian4getLEv@Base 1.5
  (optional)_ZNK7CheMPS211Hamiltonian4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZNK7CheMPS211Hamiltonian4saveESsSsSs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS211Hamiltonian4saveESsSsSs@Base 1.5
  _ZNK7CheMPS211Hamiltonian7getTmatEii@Base 1.5
  _ZNK7CheMPS211Hamiltonian7getVmatEiiii@Base 1.5
  _ZNK7CheMPS211Hamiltonian9getEconstEv@Base 1.5
@@ -639,7 +639,7 @@
  _ZNK7CheMPS212TwoDMstorage10getPointerEiiiiiiii@Base 1.5
  _ZNK7CheMPS212TwoDMstorage3getEiiiiiiii@Base 1.5
  (optional)_ZNK7CheMPS212TwoDMstorage4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS212TwoDMstorage4saveESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS212TwoDMstorage4saveESs@Base 1.5
  _ZNK7CheMPS213DMRGSCFmatrix3getEiii@Base 1.5
  _ZNK7CheMPS213DMRGSCFwtilde3getEiiiiii@Base 1.5
  _ZNK7CheMPS213TensorF0Cbase12gKappa2indexEi@Base 1.5
@@ -681,13 +681,13 @@
  _ZNK7CheMPS214DMRGSCFoptions17getStartLocRandomEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions17getStateAveragingEv@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFoptions18getDIISStorageNameB5cxx11Ev@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFoptions18getDIISStorageNameEv@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS214DMRGSCFoptions18getDIISStorageNameEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions19getDumpCorrelationsEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions19getWhichActiveSpaceEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions20getGradientThresholdEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions21getDIISGradientBranchEv@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFoptions21getUnitaryStorageNameB5cxx11Ev@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFoptions21getUnitaryStorageNameEv@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS214DMRGSCFoptions21getUnitaryStorageNameEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions9getDoDIISEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary13getFirstIndexEi@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary14buildSkewSymmXEiPdS1_b@Base 1.5
@@ -695,11 +695,11 @@
  _ZNK7CheMPS214DMRGSCFunitary14getSecondIndexEi@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary16getNumVariablesXEv@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFunitary19deleteStoredUnitaryENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFunitary19deleteStoredUnitaryESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS214DMRGSCFunitary19deleteStoredUnitaryESs@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary25CheckDeviationFromUnitaryEPd@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary3BCHEPdS1_S1_S1_S1_@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFunitary5saveUENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFunitary5saveUESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS214DMRGSCFunitary5saveUESs@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary6getLogEPdS1_S1_@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary9getJumperEii@Base 1.5
  _ZNK7CheMPS216DMRGSCFintegrals11get_coulombEiiiiiiii@Base 1.5
@@ -748,15 +748,15 @@
  _ZNK7CheMPS24DIIS15getNumVarsErrorEv@Base 1.5
  _ZNK7CheMPS24DIIS15getNumVarsParamEv@Base 1.5
  (optional)_ZNK7CheMPS24DIIS16deleteStoredDIISENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS24DIIS16deleteStoredDIISESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS24DIIS16deleteStoredDIISESs@Base 1.5
  _ZNK7CheMPS24DIIS17getCurrentNumVecsEv@Base 1.5
  (optional)_ZNK7CheMPS24DIIS8saveDIISENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS24DIIS8saveDIISESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS24DIIS8saveDIISESs@Base 1.5
  _ZNK7CheMPS24DMRG17getFCIcoefficientEPiS1_b@Base 1.5
  _ZNK7CheMPS24DMRG19cleanup_excitationsEPPd@Base 1.5
  _ZNK7CheMPS24DMRG22getSpecificCoefficientEPi@Base 1.5
  (optional)_ZNK7CheMPS24DMRG7saveMPSENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEPPNS_7TensorTEPNS_12SyBookkeeperEb@Base 1.5
- (optional)_ZNK7CheMPS24DMRG7saveMPSESsPPNS_7TensorTEPNS_12SyBookkeeperEb@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS24DMRG7saveMPSESsPPNS_7TensorTEPNS_12SyBookkeeperEb@Base 1.5
  _ZNK7CheMPS24Heff12addDiagram1AEiPdS1_PKNS_7SobjectEPNS_7TensorXE@Base 1.5
  _ZNK7CheMPS24Heff12addDiagram1BEiPdS1_PKNS_7SobjectEPNS_7TensorXE@Base 1.5
  _ZNK7CheMPS24Heff12addDiagram1CEiPdS1_PKNS_7SobjectEd@Base 1.5
@@ -847,15 +847,15 @@
  _ZNK7CheMPS25TwoDM13getTwoDMA_HAMEiiii@Base 1.5
  _ZNK7CheMPS25TwoDM13getTwoDMB_HAMEiiii@Base 1.5
  (optional)_ZNK7CheMPS25TwoDM13write2DMAfileENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZNK7CheMPS25TwoDM13write2DMAfileESs@Base 1.6
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS25TwoDM13write2DMAfileESs@Base 1.6
  _ZNK7CheMPS25TwoDM14getTwoDMA_DMRGEiiii@Base 1.5
  _ZNK7CheMPS25TwoDM14getTwoDMB_DMRGEiiii@Base 1.5
  _ZNK7CheMPS25TwoDM9printNOONEv@Base 1.6
  _ZNK7CheMPS26CASSCF20fillConstAndTmatDMRGEPNS_11HamiltonianE@Base 1.5
  (optional)_ZNK7CheMPS26Irreps12getGroupNameB5cxx11Ev@Base 1.5
- (optional)_ZNK7CheMPS26Irreps12getGroupNameEv@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS26Irreps12getGroupNameEv@Base 1.5
  (optional)_ZNK7CheMPS26Irreps12getIrrepNameB5cxx11Ei@Base 1.5
- (optional)_ZNK7CheMPS26Irreps12getIrrepNameEi@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS26Irreps12getIrrepNameEi@Base 1.5
  _ZNK7CheMPS26Irreps14getGroupNumberEv@Base 1.5
  _ZNK7CheMPS26Irreps14getIsActivatedEv@Base 1.5
  _ZNK7CheMPS26Irreps15symm_psi2molproEPi@Base 1.6
@@ -893,7 +893,7 @@
  _ZNK7CheMPS28Davidson21GetNumMultiplicationsEv@Base 1.5
  _ZNK7CheMPS28TwoIndex3getEiii@Base 1.5
  (optional)_ZNK7CheMPS28TwoIndex4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS28TwoIndex4saveESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS28TwoIndex4saveESs@Base 1.5
  _ZNK7CheMPS29FourIndex10getPointerEiiiiiiii@Base 1.5
  _ZNK7CheMPS29FourIndex12getPtrAllOK1Eiiiiiii@Base 1.5
  _ZNK7CheMPS29FourIndex12getPtrAllOK2Eiiiiiii@Base 1.5
@@ -901,7 +901,7 @@
  _ZNK7CheMPS29FourIndex18getPtrIrrepOrderOKEiiiiiiii@Base 1.5
  _ZNK7CheMPS29FourIndex3getEiiiiiiii@Base 1.5
  (optional)_ZNK7CheMPS29FourIndex4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS29FourIndex4saveESs@Base 1.5
+#MISSING: 1.6-1+b2# (optional)_ZNK7CheMPS29FourIndex4saveESs@Base 1.5
  _ZTIN7CheMPS210InitializeE@Base 1.5
  _ZTIN7CheMPS210TensorDiagE@Base 1.5
  _ZTIN7CheMPS210TensorSwapE@Base 1.5
   dh_shlibdeps -a
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against libatlas.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against libgslcblas.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@CXXABI_ARM_1.3.3: it's probably a plugin
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libgomp.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python-chemps2/usr/lib/python2.7/dist-packages/PyCheMPS2.arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
   dh_installdeb -a
   dh_gencontrol -a
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-1: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-dev: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Versions}
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'chemps2' in '../chemps2_1.6-1+b2_armhf.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.6-1+b2_armhf.deb'.
dpkg-deb: building package 'libchemps2-1' in '../libchemps2-1_1.6-1+b2_armhf.deb'.
dpkg-deb: building package 'python-chemps2' in '../python-chemps2_1.6-1+b2_armhf.deb'.
 dpkg-genchanges -B -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.6-1+b2_armhf.changes
dpkg-genchanges: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build chemps2-1.6
dpkg-buildpackage: binary-only upload (no source included)
────────────────────────────────────────────────────────────────────────────────
Build finished at 20151128-0756

Finished
────────

I: Built successfully

┌──────────────────────────────────────────────────────────────────────────────┐
│ Post Build Chroot                                                            │
└──────────────────────────────────────────────────────────────────────────────┘


┌──────────────────────────────────────────────────────────────────────────────┐
│ Changes                                                                      │
└──────────────────────────────────────────────────────────────────────────────┘


chemps2_1.6-1+b2_armhf.changes:
───────────────────────────────

Format: 1.8
Date: Fri, 28 Aug 2015 10:10:14 -0400
Source: chemps2 (1.6-1)
Binary: libchemps2-1 libchemps2-dev chemps2-doc chemps2 python-chemps2
Binary-Only: yes
Architecture: armhf
Version: 1.6-1+b2
Distribution: stretch-staging
Urgency: low
Maintainer: Raspbian wandboard test autobuilder <root@raspbian.org>
Changed-By: Raspbian wandboard test autobuilder <root@raspbian.org>
Description:
 chemps2    - Executable to call libchemps2-1 from the command line
 chemps2-doc - Documentation of the libchemps2-1 package
 libchemps2-1 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-1
 python-chemps2 - Python 2 interface for libchemps2-1
Changes:
 chemps2 (1.6-1+b2) stretch-staging; urgency=low, binary-only=yes
 .
   * Binary-only non-maintainer upload for armhf; no source changes.
   * rebuild due to debcheck failure
Checksums-Sha1:
 326f0a7664d856c25eddac3d21dc8f58a783d29c 12166 chemps2_1.6-1+b2_armhf.deb
 27c2a6d1c97e38e0ed037cacd98c8a2c17014cb8 258536 libchemps2-1_1.6-1+b2_armhf.deb
 36746c30d343e2549e1ce7212b8de1e8638b0ff5 5267920 libchemps2-dev_1.6-1+b2_armhf.deb
 8c54c6c517c5cffd3773f45c47fd2f82762711be 63956 python-chemps2_1.6-1+b2_armhf.deb
Checksums-Sha256:
 dd7650109ffc4e80f4d205e2801fab2af71bc668afadd053cd7672a58fd12950 12166 chemps2_1.6-1+b2_armhf.deb
 b1fd4b405305381c880943725edd6e8397f08f73faab890003f3ded2d51495eb 258536 libchemps2-1_1.6-1+b2_armhf.deb
 35150fdea964a725c6dddb9167100d1f42ef01d1518f9a0c24d0f1aa84065683 5267920 libchemps2-dev_1.6-1+b2_armhf.deb
 4efc04536e536d792d4a5bd936a444fcb402f4602e6d511da0101aa8299ff34c 63956 python-chemps2_1.6-1+b2_armhf.deb
Files:
 8f3f4a64509509231830c39d5f7d1138 12166 science optional chemps2_1.6-1+b2_armhf.deb
 60c5f56ee6184e300d7f9aca96e290f9 258536 libs optional libchemps2-1_1.6-1+b2_armhf.deb
 c27b6b834f11b4f8a29df31c74eb4a2f 5267920 libdevel optional libchemps2-dev_1.6-1+b2_armhf.deb
 649e60d6d296262e92190223ddffb246 63956 python optional python-chemps2_1.6-1+b2_armhf.deb

┌──────────────────────────────────────────────────────────────────────────────┐
│ Package contents                                                             │
└──────────────────────────────────────────────────────────────────────────────┘


chemps2_1.6-1+b2_armhf.deb
──────────────────────────

 new debian package, version 2.0.
 size 12166 bytes: control archive=1197 bytes.
    1521 bytes,    31 lines      control              
     343 bytes,     5 lines      md5sums              
 Package: chemps2
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b2
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 35
 Depends: libc6 (>= 2.4), libchemps2-1 (= 1.6-1+b2), libgcc1 (>= 1:4.4.0), libgomp1 (>= 4.2.1), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: science
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Executable to call libchemps2-1 from the command line
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI).
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This package installs the executable which parses Hamiltonians in
  fcidump format, performs DMRG sweeps according to a user-defined
  convergence scheme, and writes the 2-RDM as output.

drwxr-xr-x root/root         0 2015-11-28 07:55 ./
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/bin/
-rwxr-xr-x root/root     22168 2015-11-28 07:54 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2015-11-28 07:54 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       218 2015-11-28 07:43 ./usr/share/doc/chemps2/changelog.Debian.armhf.gz
-rw-r--r-- root/root       511 2015-11-28 07:43 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root       555 2015-08-26 22:55 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/chemps2/copyright


libchemps2-1_1.6-1+b2_armhf.deb
───────────────────────────────

 new debian package, version 2.0.
 size 258536 bytes: control archive=8892 bytes.
    1676 bytes,    33 lines      control              
     531 bytes,     7 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   56609 bytes,  1007 lines      symbols              
      60 bytes,     2 lines      triggers             
 Package: libchemps2-1
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b2
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 867
 Depends: libatlas3-base, libc6 (>= 2.4), libgcc1 (>= 1:4.4.0), libgomp1 (>= 4.9), libgsl0ldbl (>= 1.9), libhdf5-10, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), zlib1g (>= 1:1.1.4)
 Suggests: chemps2-doc
 Section: libs
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Spin-adapted DMRG for ab initio quantum chemistry
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI): up to 40 electrons in 40
  orbitals for general active spaces; and up to 100 electrons in
  100 orbitals for one-dimensional active spaces, such as the
  pi-system of all-trans polyenes.
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This version of chemps2 is parallelized for shared memory
  architectures with OpenMP.

drwxr-xr-x root/root         0 2015-11-28 07:55 ./
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/lib/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root    799244 2015-11-28 07:54 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.1
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/doc/libchemps2-1/
lrwxrwxrwx root/root         0 2015-11-28 07:54 ./usr/share/doc/libchemps2-1/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      9159 2015-08-26 22:55 ./usr/share/doc/libchemps2-1/README.md.gz
-rw-r--r-- root/root       218 2015-11-28 07:43 ./usr/share/doc/libchemps2-1/changelog.Debian.armhf.gz
-rw-r--r-- root/root       511 2015-11-28 07:43 ./usr/share/doc/libchemps2-1/changelog.Debian.gz
-rw-r--r-- root/root       555 2015-08-26 22:55 ./usr/share/doc/libchemps2-1/changelog.gz
-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/libchemps2-1/copyright
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/man/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/man/man1/
-rw-r--r-- root/root      2073 2015-11-28 07:54 ./usr/share/man/man1/chemps2.1.gz


libchemps2-dev_1.6-1+b2_armhf.deb
─────────────────────────────────

 new debian package, version 2.0.
 size 5267920 bytes: control archive=2628 bytes.
    1354 bytes,    30 lines      control              
    3969 bytes,    59 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b2
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 6184
 Depends: libchemps2-1 (= 1.6-1+b2)
 Suggests: chemps2-doc
 Section: libdevel
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: C++ headers, static library, and symlink for libchemps2-1
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI).
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This package installs the C++ headers, static library, and symlink
  for libchemps2.

drwxr-xr-x root/root         0 2015-11-28 07:55 ./
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-rw-r--r-- root/root     11487 2015-08-26 22:55 ./usr/include/chemps2/DMRG.h
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-rw-r--r-- root/root      1426 2015-08-26 22:55 ./usr/include/chemps2/Initialize.h
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-rw-r--r-- root/root      2265 2015-08-26 22:55 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     11659 2015-08-26 22:55 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      1184 2015-08-26 22:55 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root      3519 2015-08-26 22:55 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      6887 2015-08-26 22:55 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9458 2015-08-26 22:55 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      7047 2015-08-26 22:55 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      4220 2015-08-26 22:55 ./usr/include/chemps2/Tensor.h
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-rw-r--r-- root/root      2824 2015-08-26 22:55 ./usr/include/chemps2/TensorF0.h
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-rw-r--r-- root/root      8293 2015-08-26 22:55 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      5305 2015-08-26 22:55 ./usr/include/chemps2/TwoDMstorage.h
-rw-r--r-- root/root      3140 2015-08-26 22:55 ./usr/include/chemps2/TwoIndex.h
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/lib/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   5927828 2015-11-28 07:54 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2015-11-28 07:54 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.1
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2015-11-28 07:54 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/libchemps2-dev/copyright


python-chemps2_1.6-1+b2_armhf.deb
─────────────────────────────────

 new debian package, version 2.0.
 size 63956 bytes: control archive=1543 bytes.
    1459 bytes,    29 lines      control              
     692 bytes,     8 lines      md5sums              
     162 bytes,     9 lines   *  postinst             #!/bin/sh
     263 bytes,    14 lines   *  prerm                #!/bin/sh
 Package: python-chemps2
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b2
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 233
 Depends: python-numpy (>= 1:1.8.0), python-numpy-abi9, python (<< 2.8), python (>= 2.7~), python:any (>= 2.7.5-5~), libc6 (>= 2.4), libchemps2-1 (= 1.6-1+b2), libgcc1 (>= 1:4.4.0), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: python
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Python 2 interface for libchemps2-1
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI).
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This package installs the library for Python 2.

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drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/lib/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/lib/python2.7/
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-rw-r--r-- root/root      4357 2015-08-26 22:55 ./usr/lib/python2.7/dist-packages/ReadinHamiltonianFCIDUMP.py
-rw-r--r-- root/root      4425 2015-08-26 22:55 ./usr/lib/python2.7/dist-packages/ReadinHamiltonianPsi4.py
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-28 07:54 ./usr/share/doc/python-chemps2/
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-rw-r--r-- root/root       218 2015-11-28 07:43 ./usr/share/doc/python-chemps2/changelog.Debian.armhf.gz
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-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/python-chemps2/copyright


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│ Post Build                                                                   │
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┌──────────────────────────────────────────────────────────────────────────────┐
│ Summary                                                                      │
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Build Architecture: armhf
Build-Space: 49472
Build-Time: 769
Distribution: stretch-staging
Host Architecture: armhf
Install-Time: 842
Job: chemps2_1.6-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 1668
Source-Version: 1.6-1
Space: 49472
Status: successful
Version: 1.6-1+b2
────────────────────────────────────────────────────────────────────────────────
Finished at 20151128-0756
Build needed 00:27:48, 49472k disc space