Raspbian Package Auto-Building

Build log for chemps2 (1.6-1+b5) on armhf

chemps2 → 1.6-1+b5 → armhf → 2015-11-29 15:55:14 

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

╔══════════════════════════════════════════════════════════════════════════════╗
║ chemps2 1.6-1+b5 (armhf)                                   29 Nov 2015 15:25 ║
╚══════════════════════════════════════════════════════════════════════════════╝

Package: chemps2
Version: 1.6-1+b5
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-k3ZIby/chemps2-1.6' with '«PKGBUILDDIR»'
I: NOTICE: Log filtering will replace 'build/chemps2-k3ZIby' with '«BUILDDIR»'
I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/stretch-staging-armhf-sbuild-91f9da22-cc0b-4673-a73f-0f7031a31560' 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 [8495 kB]
Get:3 http://172.17.0.1 stretch-staging/main armhf Packages [10.5 MB]
Ign http://172.17.0.1 stretch-staging/main Translation-en
Fetched 19.0 MB in 35s (533 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 (3465 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-OvBCoS/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 22 not upgraded.
Need to get 0 B/768 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-Z7S3uQ/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 cpp-5 cython debhelper dh-python
  dh-strip-nondeterminism docutils-common file fonts-font-awesome fonts-lato
  fonts-mathjax g++-5 gcc 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 libgsl-dev libgsl2 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 cpp-doc
  gcc-5-locales cython-doc dh-make gcc-5-doc libstdc++6-5-dbg gcc-multilib
  manpages-dev autoconf automake libtool flex bison gdb gcc-doc 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 libgsl-dev libgsl2 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 cpp-5 g++-5 gcc gcc-5 gcc-5-base libasan2 libatomic1 libcc1-0
  libgcc-5-dev libgcc1 libgomp1 libstdc++-5-dev libstdc++6 libubsan0
15 upgraded, 119 newly installed, 0 to remove and 7 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 cpp armhf 4:5.2.1-4+rpi3 [17.9 kB]
Get:73 http://172.17.0.1/private/ stretch-staging/main cython armhf 0.23.2+git16-ga8fbae1-1 [1444 kB]
Get:74 http://172.17.0.1/private/ stretch-staging/main libglib2.0-0 armhf 2.46.2-1 [2482 kB]
Get:75 http://172.17.0.1/private/ stretch-staging/main libcroco3 armhf 0.6.9-1 [129 kB]
Get:76 http://172.17.0.1/private/ stretch-staging/main gettext armhf 0.19.6-1 [1393 kB]
Get:77 http://172.17.0.1/private/ stretch-staging/main intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:78 http://172.17.0.1/private/ stretch-staging/main po-debconf all 1.0.18 [248 kB]
Get:79 http://172.17.0.1/private/ stretch-staging/main libarchive-zip-perl all 1.53-1 [97.3 kB]
Get:80 http://172.17.0.1/private/ stretch-staging/main libfile-stripnondeterminism-perl all 0.014-1 [10.6 kB]
Get:81 http://172.17.0.1/private/ stretch-staging/main dh-strip-nondeterminism all 0.014-1 [7472 B]
Get:82 http://172.17.0.1/private/ stretch-staging/main debhelper all 9.20151005 [817 kB]
Get:83 http://172.17.0.1/private/ stretch-staging/main xml-core all 0.13+nmu2 [24.2 kB]
Get:84 http://172.17.0.1/private/ stretch-staging/main docutils-common all 0.12+dfsg-1 [185 kB]
Get:85 http://172.17.0.1/private/ stretch-staging/main fonts-font-awesome all 4.4.0~dfsg-1 [493 kB]
Get:86 http://172.17.0.1/private/ stretch-staging/main fonts-mathjax all 2.5.3-1 [960 kB]
Get:87 http://172.17.0.1/private/ stretch-staging/main gcc armhf 4:5.2.1-4+rpi3 [5218 B]
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Get:89 http://172.17.0.1/private/ stretch-staging/main libgfortran-5-dev armhf 5.2.1-23+rpi1+b1 [183 kB]
Get:90 http://172.17.0.1/private/ stretch-staging/main gfortran-5 armhf 5.2.1-23+rpi1+b1 [23.7 MB]
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Get:92 http://172.17.0.1/private/ stretch-staging/main hdf5-helpers armhf 1.8.15-patch1+docs-5 [38.8 kB]
Get:93 http://172.17.0.1/private/ stretch-staging/main libblas-common armhf 1.2.20110419-11 [8490 B]
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Get:95 http://172.17.0.1/private/ stretch-staging/main libblas3 armhf 1.2.20110419-11 [118 kB]
Get:96 http://172.17.0.1/private/ stretch-staging/main libblas-dev armhf 1.2.20110419-11 [113 kB]
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Get:112 http://172.17.0.1/private/ stretch-staging/main libpython2.7-dev armhf 2.7.10-5+b1 [27.1 MB]
Get:113 http://172.17.0.1/private/ stretch-staging/main libpython-dev armhf 2.7.9-1 [19.6 kB]
Get:114 http://172.17.0.1/private/ stretch-staging/main python-all armhf 2.7.9-1 [994 B]
Get:115 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:118 http://172.17.0.1/private/ stretch-staging/main python-tz all 2012c+dfsg-0.1 [31.9 kB]
Get:119 http://172.17.0.1/private/ stretch-staging/main python-babel all 1.3+dfsg.1-6 [73.5 kB]
Get:120 http://172.17.0.1/private/ stretch-staging/main python-roman all 2.0.0-2 [8130 B]
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Get:122 http://172.17.0.1/private/ stretch-staging/main python-markupsafe armhf 0.23-2 [15.6 kB]
Get:123 http://172.17.0.1/private/ stretch-staging/main python-jinja2 all 2.8-1 [111 kB]
Get:124 http://172.17.0.1/private/ stretch-staging/main python-numpy armhf 1:1.9.2-5 [1511 kB]
Get:125 http://172.17.0.1/private/ stretch-staging/main python-pygments all 2.0.1+dfsg-1.1 [481 kB]
Get:126 http://172.17.0.1/private/ stretch-staging/main python-setuptools all 18.4-2 [201 kB]
Get:127 http://172.17.0.1/private/ stretch-staging/main python-alabaster all 0.7.6-1 [15.9 kB]
Get:128 http://172.17.0.1/private/ stretch-staging/main libjs-modernizr all 2.6.2+ds1-1 [71.3 kB]
Get:129 http://172.17.0.1/private/ stretch-staging/main sphinx-rtd-theme-common all 0.1.9-1 [210 kB]
Get:130 http://172.17.0.1/private/ stretch-staging/main python-sphinx-rtd-theme all 0.1.9-1 [14.6 kB]
Get:131 http://172.17.0.1/private/ stretch-staging/main sphinx-common all 1.3.1-8 [320 kB]
Get:132 http://172.17.0.1/private/ stretch-staging/main python-sphinx all 1.3.1-8 [352 kB]
Get:133 http://172.17.0.1/private/ stretch-staging/main libjs-mathjax all 2.5.3-1 [5390 kB]
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update-alternatives: using /usr/share/docutils/scripts/python2/rst2xetex to provide /usr/bin/rst2xetex (rst2xetex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2xml to provide /usr/bin/rst2xml (rst2xml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rstpep2html to provide /usr/bin/rstpep2html (rstpep2html) in auto mode
Setting up python-alabaster (0.7.6-1) ...
Setting up python-sphinx (1.3.1-8) ...
Setting up dh-python (2.20151103) ...
Setting up python3 (3.4.3-7) ...
Setting up dh-strip-nondeterminism (0.014-1) ...
Setting up debhelper (9.20151005) ...
Setting up sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
Processing triggers for libc-bin (2.19-22) ...

┌──────────────────────────────────────────────────────────────────────────────┐
│ 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+rpi3 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+rpi3 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+rpi3 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 libgsl-dev_2.1+dfsg-2 libgsl2_2.1+dfsg-2 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+b5

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-91f9da22-cc0b-4673-a73f-0f7031a31560
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+b5
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
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[ 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'
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Scanning dependencies of target chemps2-shared
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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'
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make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target test10
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# 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   22.16 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   34.20 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   24.20 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  80.58 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 = 0.059664 seconds
FCI::HamTimesVec : Wall time = 0.0588 seconds
FCI::HamTimesVec : Wall time = 0.059037 seconds
FCI::HamTimesVec : Wall time = 0.058765 seconds
FCI::HamTimesVec : Wall time = 0.058755 seconds
FCI::HamTimesVec : Wall time = 0.058776 seconds
FCI::HamTimesVec : Wall time = 0.058803 seconds
FCI::HamTimesVec : Wall time = 0.058852 seconds
FCI::HamTimesVec : Wall time = 0.058855 seconds
FCI::HamTimesVec : Wall time = 0.058826 seconds
FCI::HamTimesVec : Wall time = 0.058883 seconds
FCI::HamTimesVec : Wall time = 0.140125 seconds
FCI::HamTimesVec : Wall time = 0.102206 seconds
FCI::HamTimesVec : Wall time = 0.089749 seconds
FCI::HamTimesVec : Wall time = 0.059048 seconds
FCI::HamTimesVec : Wall time = 0.059091 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 -101.849779282329
   Stats: nIt(DAVIDSON) = 21
Energy at sites (7, 8) is -106.852619240772
   Stats: nIt(DAVIDSON) = 59
Energy at sites (6, 7) is -106.878637561506
   Stats: nIt(DAVIDSON) = 55
Energy at sites (5, 6) is -106.909141338401
   Stats: nIt(DAVIDSON) = 44
Energy at sites (4, 5) is -107.629064176243
   Stats: nIt(DAVIDSON) = 25
Energy at sites (3, 4) is -107.648046274534
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648046274534
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648046274534
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 6.679528 seconds
***       |--> S.join            = 0.009535 seconds
***       |--> S.solve           = 6.337919 seconds
***       |--> S.split           = 0.012366 seconds
***       |--> Tensor update     = 0.313912 seconds
***              |--> create     = 0.098815 seconds
***              |--> destroy    = 0.00487 seconds
***              |--> disk write = 0.081022 seconds
***              |--> disk read  = 0.057258 seconds
***              |--> calc       = 0.071702 seconds
***     Disk write bandwidth     = 7.23211458842776 MB/s
***     Disk read  bandwidth     = 10.2683298536749 MB/s
***     Minimum energy           = -107.648046274534
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648046274534
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648046274534
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648046274534
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648046274534
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648057354517
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250542365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250542365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250542365
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.011375 seconds
***       |--> S.join            = 0.003656 seconds
***       |--> S.solve           = 0.696179 seconds
***       |--> S.split           = 0.011388 seconds
***       |--> Tensor update     = 0.296526 seconds
***              |--> create     = 0.09235 seconds
***              |--> destroy    = 0.00487 seconds
***              |--> disk write = 0.0796 seconds
***              |--> disk read  = 0.056898 seconds
***              |--> calc       = 0.062573 seconds
***     Disk write bandwidth     = 7.38623154223265 MB/s
***     Disk read  bandwidth     = 10.2984355897148 MB/s
***     Minimum energy           = -107.648250542365
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.648250542365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250542365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250542365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250542365
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250542365
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250870135
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972361
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.64825097236
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.64825097236
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.707851 seconds
***       |--> S.join            = 0.003706 seconds
***       |--> S.solve           = 0.395695 seconds
***       |--> S.split           = 0.011214 seconds
***       |--> Tensor update     = 0.29357 seconds
***              |--> create     = 0.091922 seconds
***              |--> destroy    = 0.004867 seconds
***              |--> disk write = 0.078359 seconds
***              |--> disk read  = 0.057342 seconds
***              |--> calc       = 0.060855 seconds
***     Disk write bandwidth     = 7.4778951771155 MB/s
***     Disk read  bandwidth     = 10.2532878302417 MB/s
***     Minimum energy           = -107.648250972361
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.64825097236
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972361
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.64825097236
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.64825097236
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972467
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973998
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973998
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.671139 seconds
***       |--> S.join            = 0.016994 seconds
***       |--> S.solve           = 0.310726 seconds
***       |--> S.split           = 0.019956 seconds
***       |--> Tensor update     = 0.319745 seconds
***              |--> create     = 0.094879 seconds
***              |--> destroy    = 0.005147 seconds
***              |--> disk write = 0.093938 seconds
***              |--> disk read  = 0.059345 seconds
***              |--> calc       = 0.066201 seconds
***     Disk write bandwidth     = 6.25885191042729 MB/s
***     Disk read  bandwidth     = 9.87379540287461 MB/s
***     Minimum energy           = -107.648250973998
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 4.31632827257999e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250973998
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973998
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250973997
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.46914 seconds
***       |--> S.join            = 0.004203 seconds
***       |--> S.solve           = 0.155365 seconds
***       |--> S.split           = 0.011299 seconds
***       |--> Tensor update     = 0.294596 seconds
***              |--> create     = 0.092088 seconds
***              |--> destroy    = 0.004781 seconds
***              |--> disk write = 0.079614 seconds
***              |--> disk read  = 0.057139 seconds
***              |--> calc       = 0.060742 seconds
***     Disk write bandwidth     = 7.36001693400148 MB/s
***     Disk read  bandwidth     = 10.2897150940989 MB/s
***     Minimum energy           = -107.648250973998
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973997
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.507497 seconds
***       |--> S.join            = 0.00435 seconds
***       |--> S.solve           = 0.185056 seconds
***       |--> S.split           = 0.017821 seconds
***       |--> Tensor update     = 0.296587 seconds
***              |--> create     = 0.092328 seconds
***              |--> destroy    = 0.004876 seconds
***              |--> disk write = 0.079724 seconds
***              |--> disk read  = 0.057053 seconds
***              |--> calc       = 0.06237 seconds
***     Disk write bandwidth     = 7.3747432487296 MB/s
***     Disk read  bandwidth     = 10.2704570869822 MB/s
***     Minimum energy           = -107.648250973997
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.70530256582424e-13
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.648250973998
***     Minimum energy encountered during the last sweep   = -107.648250973997
***     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 = -107.648250973997 and as Econst + 0.5*trace(2DM-A*Ham) = -107.648250973997
   NOON of irrep Ag = [ 1.99999530440537 , 1.99487990319945 , 1.9826795619266 ].
   NOON of irrep B2g = [ 0.0748716319411655 ].
   NOON of irrep B3g = [ 0.0748715271071936 ].
   NOON of irrep B1u = [ 1.99999681837876 , 1.98658237633101 , 0.0188078987658501 ].
   NOON of irrep B2u = [ 1.93365751654946 ].
   NOON of irrep B3u = [ 1.93365746139512 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00013100998622062 , 0.051586806446701 , 0.0764970093765951 , 0.25771696489929 , 0.257716792455926 , 8.47156287682134e-05 , 0.046280206564483 , 0.100735972652308 , 0.241505901436542 , 0.241505988494498 ].
   Idistance(0) = 1.30939367050416
   Idistance(1) = 5.42402799926013
   Idistance(2) = 26.7355349140264
**************************************
RMS difference FCI and DMRG determinant coefficients = 2.19031877033e-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 = 0.040598 seconds
FCI::HamTimesVec : Wall time = 0.040157 seconds
FCI::HamTimesVec : Wall time = 0.040066 seconds
FCI::HamTimesVec : Wall time = 0.040074 seconds
FCI::HamTimesVec : Wall time = 0.040053 seconds
FCI::HamTimesVec : Wall time = 0.04011 seconds
FCI::HamTimesVec : Wall time = 0.04018 seconds
FCI::HamTimesVec : Wall time = 0.040159 seconds
FCI::HamTimesVec : Wall time = 0.040237 seconds
FCI::HamTimesVec : Wall time = 0.040243 seconds
FCI::HamTimesVec : Wall time = 0.040197 seconds
FCI::HamTimesVec : Wall time = 0.040089 seconds
FCI::HamTimesVec : Wall time = 0.040247 seconds
FCI::HamTimesVec : Wall time = 0.040257 seconds
FCI::HamTimesVec : Wall time = 0.040334 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) = 15
Energy at sites (8, 9) is -102.474183778092
   Stats: nIt(DAVIDSON) = 45
Energy at sites (7, 8) is -106.337063643151
   Stats: nIt(DAVIDSON) = 47
Energy at sites (6, 7) is -106.410373089959
   Stats: nIt(DAVIDSON) = 62
Energy at sites (5, 6) is -107.318010799907
   Stats: nIt(DAVIDSON) = 51
Energy at sites (4, 5) is -107.325595621662
   Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.328762902426
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328764661673
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764661673
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 11.431899 seconds
***       |--> S.join            = 0.004559 seconds
***       |--> S.solve           = 11.040232 seconds
***       |--> S.split           = 0.016236 seconds
***       |--> Tensor update     = 0.367175 seconds
***              |--> create     = 0.109345 seconds
***              |--> destroy    = 0.004803 seconds
***              |--> disk write = 0.08246 seconds
***              |--> disk read  = 0.076289 seconds
***              |--> calc       = 0.094049 seconds
***     Disk write bandwidth     = 10.2452794643331 MB/s
***     Disk read  bandwidth     = 11.0265147298636 MB/s
***     Minimum energy           = -107.328764661673
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764661673
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764661673
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764661673
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764664053
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767114431
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768891925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891925
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.358744 seconds
***       |--> S.join            = 0.008215 seconds
***       |--> S.solve           = 0.98308 seconds
***       |--> S.split           = 0.013709 seconds
***       |--> Tensor update     = 0.350126 seconds
***              |--> create     = 0.108012 seconds
***              |--> destroy    = 0.00520800000000001 seconds
***              |--> disk write = 0.081933 seconds
***              |--> disk read  = 0.059117 seconds
***              |--> calc       = 0.095622 seconds
***     Disk write bandwidth     = 10.2669471669115 MB/s
***     Disk read  bandwidth     = 14.2907411510886 MB/s
***     Minimum energy           = -107.328768891925
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.328768891925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891926
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892317
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897979
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.328768897994
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897994
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.808763 seconds
***       |--> S.join            = 0.010599 seconds
***       |--> S.solve           = 0.424491 seconds
***       |--> S.split           = 0.017932 seconds
***       |--> Tensor update     = 0.352103 seconds
***              |--> create     = 0.10504 seconds
***              |--> destroy    = 0.00506 seconds
***              |--> disk write = 0.0812580000000001 seconds
***              |--> disk read  = 0.059469 seconds
***              |--> calc       = 0.101035 seconds
***     Disk write bandwidth     = 10.3968316304721 MB/s
***     Disk read  bandwidth     = 14.145214855245 MB/s
***     Minimum energy           = -107.328768897994
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897994
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897994
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897994
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897994
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898021
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.651219 seconds
***       |--> S.join            = 0.004522 seconds
***       |--> S.solve           = 0.27941 seconds
***       |--> S.split           = 0.013617 seconds
***       |--> Tensor update     = 0.350018 seconds
***              |--> create     = 0.10844 seconds
***              |--> destroy    = 0.004961 seconds
***              |--> disk write = 0.082069 seconds
***              |--> disk read  = 0.058959 seconds
***              |--> calc       = 0.095357 seconds
***     Disk write bandwidth     = 10.2499333758979 MB/s
***     Disk read  bandwidth     = 14.3290378844435 MB/s
***     Minimum energy           = -107.328768898021
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 6.09560402153875e-09
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898021
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.668626 seconds
***       |--> S.join            = 0.006944 seconds
***       |--> S.solve           = 0.251322 seconds
***       |--> S.split           = 0.013534 seconds
***       |--> Tensor update     = 0.393141 seconds
***              |--> create     = 0.109374 seconds
***              |--> destroy    = 0.004979 seconds
***              |--> disk write = 0.118526 seconds
***              |--> disk read  = 0.059299 seconds
***              |--> calc       = 0.100724 seconds
***     Disk write bandwidth     = 7.12776727999685 MB/s
***     Disk read  bandwidth     = 14.1857667452497 MB/s
***     Minimum energy           = -107.328768898021
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898021
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.607616 seconds
***       |--> S.join            = 0.004561 seconds
***       |--> S.solve           = 0.236076 seconds
***       |--> S.split           = 0.013411 seconds
***       |--> Tensor update     = 0.349885 seconds
***              |--> create     = 0.108128 seconds
***              |--> destroy    = 0.005123 seconds
***              |--> disk write = 0.082037 seconds
***              |--> disk read  = 0.05882 seconds
***              |--> calc       = 0.095555 seconds
***     Disk write bandwidth     = 10.2539315458459 MB/s
***     Disk read  bandwidth     = 14.3628994326574 MB/s
***     Minimum energy           = -107.328768898021
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 5.6843418860808e-14
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.328768898021
***     Minimum energy encountered during the last sweep   = -107.328768898021
***     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 = -107.328768898021 and as Econst + 0.5*trace(2DM-A*Ham) = -107.328768898021
   NOON of irrep Ag = [ 1.99999672243546 , 1.99571459070524 , 1.98497374750628 ].
   NOON of irrep B2g = [ 0.538992016279036 ].
   NOON of irrep B3g = [ 0.538987853788783 ].
   NOON of irrep B1u = [ 1.99999702947381 , 1.9914991325134 , 0.0194690630968568 ].
   NOON of irrep B2u = [ 1.46518706251766 ].
   NOON of irrep B3u = [ 1.46518278168347 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105863089876161 , 0.0587090416280217 , 0.0554793229452912 , 1.11957762724619 , 1.11957505192108 , 8.52801734583963e-05 , 0.0421711086376575 , 0.105000328321799 , 1.11261877126487 , 1.11262155904637 ].
   Idistance(0) = 4.60188051371158
   Idistance(1) = 17.7825027277953
   Idistance(2) = 85.6947948044779
**************************************
RMS difference FCI and DMRG determinant coefficients = 3.20180963175e-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 = 0.026605 seconds
FCI::HamTimesVec : Wall time = 0.013588 seconds
FCI::HamTimesVec : Wall time = 0.013554 seconds
FCI::HamTimesVec : Wall time = 0.08151 seconds
FCI::HamTimesVec : Wall time = 0.02976 seconds
FCI::HamTimesVec : Wall time = 0.017534 seconds
FCI::HamTimesVec : Wall time = 0.011395 seconds
FCI::HamTimesVec : Wall time = 0.011319 seconds
FCI::HamTimesVec : Wall time = 0.01133 seconds
FCI::HamTimesVec : Wall time = 0.011393 seconds
FCI::HamTimesVec : Wall time = 0.011347 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) = 14
Energy at sites (8, 9) is -101.230552381678
   Stats: nIt(DAVIDSON) = 15
Energy at sites (7, 8) is -106.985443886773
   Stats: nIt(DAVIDSON) = 15
Energy at sites (6, 7) is -106.994591358994
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -106.995330819111
   Stats: nIt(DAVIDSON) = 19
Energy at sites (4, 5) is -106.996843813415
   Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -106.999080138941
   Stats: nIt(DAVIDSON) = 15
Energy at sites (2, 3) is -107.007878320996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007878320996
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.161446 seconds
***       |--> S.join            = 0.003354 seconds
***       |--> S.solve           = 1.86192 seconds
***       |--> S.split           = 0.009074 seconds
***       |--> Tensor update     = 0.28128 seconds
***              |--> create     = 0.100503 seconds
***              |--> destroy    = 0.004783 seconds
***              |--> disk write = 0.074227 seconds
***              |--> disk read  = 0.054344 seconds
***              |--> calc       = 0.04721 seconds
***     Disk write bandwidth     = 2.63097810522325 MB/s
***     Disk read  bandwidth     = 3.57364636009438 MB/s
***     Minimum energy           = -107.007878320996
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007878320996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007878320996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007878320996
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.00787885621
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007882377975
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.007920332862
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920334033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920334033
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.897993 seconds
***       |--> S.join            = 0.004939 seconds
***       |--> S.solve           = 0.607579 seconds
***       |--> S.split           = 0.009166 seconds
***       |--> Tensor update     = 0.272627 seconds
***              |--> create     = 0.085628 seconds
***              |--> destroy    = 0.004914 seconds
***              |--> disk write = 0.074729 seconds
***              |--> disk read  = 0.054486 seconds
***              |--> calc       = 0.052645 seconds
***     Disk write bandwidth     = 2.59880685935806 MB/s
***     Disk read  bandwidth     = 3.58421634578435 MB/s
***     Minimum energy           = -107.007920334033
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.007920334033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920334033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920334033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920334033
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920334085
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920358907
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920398444
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.007920596612
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596612
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.568516 seconds
***       |--> S.join            = 0.003942 seconds
***       |--> S.solve           = 0.270449 seconds
***       |--> S.split           = 0.007234 seconds
***       |--> Tensor update     = 0.283149 seconds
***              |--> create     = 0.08478 seconds
***              |--> destroy    = 0.004909 seconds
***              |--> disk write = 0.076448 seconds
***              |--> disk read  = 0.054854 seconds
***              |--> calc       = 0.061935 seconds
***     Disk write bandwidth     = 2.55454180379351 MB/s
***     Disk read  bandwidth     = 3.54042071303768 MB/s
***     Minimum energy           = -107.007920596612
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596612
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596612
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596612
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596736
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.00792059676
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599397
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599396
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599396
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.490762 seconds
***       |--> S.join            = 0.003448 seconds
***       |--> S.solve           = 0.205782 seconds
***       |--> S.split           = 0.008678 seconds
***       |--> Tensor update     = 0.269256 seconds
***              |--> create     = 0.085939 seconds
***              |--> destroy    = 0.004968 seconds
***              |--> disk write = 0.074601 seconds
***              |--> disk read  = 0.054209 seconds
***              |--> calc       = 0.049317 seconds
***     Disk write bandwidth     = 2.60326587837923 MB/s
***     Disk read  bandwidth     = 3.60253116302471 MB/s
***     Minimum energy           = -107.007920599397
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.65363809148766e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920599397
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599396
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599396
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920599397
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.007920599396
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.007920599396
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.007920599435
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599435
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.409827 seconds
***       |--> S.join            = 0.003542 seconds
***       |--> S.solve           = 0.132431 seconds
***       |--> S.split           = 0.007201 seconds
***       |--> Tensor update     = 0.26303 seconds
***              |--> create     = 0.084266 seconds
***              |--> destroy    = 0.00497 seconds
***              |--> disk write = 0.074039 seconds
***              |--> disk read  = 0.054663 seconds
***              |--> calc       = 0.044861 seconds
***     Disk write bandwidth     = 2.63765869091163 MB/s
***     Disk read  bandwidth     = 3.55279142734517 MB/s
***     Minimum energy           = -107.007920599435
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599435
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599435
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599435
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.007920599435
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.007920599435
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920599435
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599435
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599435
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.459426 seconds
***       |--> S.join            = 0.004895 seconds
***       |--> S.solve           = 0.139594 seconds
***       |--> S.split           = 0.01003 seconds
***       |--> Tensor update     = 0.301301 seconds
***              |--> create     = 0.085733 seconds
***              |--> destroy    = 0.004942 seconds
***              |--> disk write = 0.074792 seconds
***              |--> disk read  = 0.054384 seconds
***              |--> calc       = 0.081221 seconds
***     Disk write bandwidth     = 2.59661779057879 MB/s
***     Disk read  bandwidth     = 3.59093872860412 MB/s
***     Minimum energy           = -107.007920599435
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 3.86535248253495e-11
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.007920599435
***     Minimum energy encountered during the last sweep   = -107.007920599435
***     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 = -107.007920599435 and as Econst + 0.5*trace(2DM-A*Ham) = -107.007920599435
   NOON of irrep Ag = [ 1.99999761722665 , 1.99817457808727 , 1.99099529941205 ].
   NOON of irrep B2g = [ 0.999157308460672 ].
   NOON of irrep B3g = [ 0.999157308989283 ].
   NOON of irrep B1u = [ 1.99999763394015 , 1.99356770737694 , 0.0151843541722866 ].
   NOON of irrep B2u = [ 1.00188409657454 ].
   NOON of irrep B3u = [ 1.00188409576016 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85635861736748e-05 , 0.0439795565576077 , 0.0191226827557484 , 0.710073278510729 , 0.710073281819702 , 0.000114194040434514 , 0.050198753599233 , 0.0847680399531376 , 0.709393209079742 , 0.70939320659944 ].
   Idistance(0) = 1.9674072123427
   Idistance(1) = 7.24683068502926
   Idistance(2) = 34.6048778422424
**************************************
RMS difference FCI and DMRG determinant coefficients = 1.38854431181e-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 = 0.011674 seconds
FCI::HamTimesVec : Wall time = 0.011489 seconds
FCI::HamTimesVec : Wall time = 0.01139 seconds
FCI::HamTimesVec : Wall time = 0.011346 seconds
FCI::HamTimesVec : Wall time = 0.011355 seconds
FCI::HamTimesVec : Wall time = 0.013391 seconds
FCI::HamTimesVec : Wall time = 0.011448 seconds
FCI::HamTimesVec : Wall time = 0.011335 seconds
FCI::HamTimesVec : Wall time = 0.01344 seconds
FCI::HamTimesVec : Wall time = 0.051543 seconds
FCI::HamTimesVec : Wall time = 0.013581 seconds
FCI::HamTimesVec : Wall time = 0.078825 seconds
FCI::HamTimesVec : Wall time = 0.052017 seconds
FCI::HamTimesVec : Wall time = 0.013564 seconds
FCI::HamTimesVec : Wall time = 0.025472 seconds
FCI::HamTimesVec : Wall time = 0.092 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) = 14
Energy at sites (8, 9) is -101.98371916882
   Stats: nIt(DAVIDSON) = 23
Energy at sites (7, 8) is -105.838909522212
   Stats: nIt(DAVIDSON) = 58
Energy at sites (6, 7) is -105.908087981712
   Stats: nIt(DAVIDSON) = 45
Energy at sites (5, 6) is -106.038139523333
   Stats: nIt(DAVIDSON) = 38
Energy at sites (4, 5) is -106.155031838328
   Stats: nIt(DAVIDSON) = 27
Energy at sites (3, 4) is -106.170582559715
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.17058259203
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.17058259203
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.776904 seconds
***       |--> S.join            = 0.004521 seconds
***       |--> S.solve           = 4.469786 seconds
***       |--> S.split           = 0.007284 seconds
***       |--> Tensor update     = 0.291693 seconds
***              |--> create     = 0.084755 seconds
***              |--> destroy    = 0.004896 seconds
***              |--> disk write = 0.091982 seconds
***              |--> disk read  = 0.054716 seconds
***              |--> calc       = 0.055121 seconds
***     Disk write bandwidth     = 2.19454372059547 MB/s
***     Disk read  bandwidth     = 3.66940468024664 MB/s
***     Minimum energy           = -106.17058259203
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.17058259203
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.17058259203
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.17058259203
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.17058259203
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.170710248098
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191068533626
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191068534459
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191068534459
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.975433 seconds
***       |--> S.join            = 0.003251 seconds
***       |--> S.solve           = 0.61894 seconds
***       |--> S.split           = 0.009506 seconds
***       |--> Tensor update     = 0.338039 seconds
***              |--> create     = 0.104848 seconds
***              |--> destroy    = 0.007135 seconds
***              |--> disk write = 0.113901 seconds
***              |--> disk read  = 0.060887 seconds
***              |--> calc       = 0.051044 seconds
***     Disk write bandwidth     = 1.76271627540035 MB/s
***     Disk read  bandwidth     = 3.31529752669392 MB/s
***     Minimum energy           = -106.191068534459
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 106.191068534459
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191068534459
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191068534459
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191068534459
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191068534459
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191369552627
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191459967819
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.19145996952
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19145996952
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.771625 seconds
***       |--> S.join            = 0.003399 seconds
***       |--> S.solve           = 0.468579 seconds
***       |--> S.split           = 0.008025 seconds
***       |--> Tensor update     = 0.288024 seconds
***              |--> create     = 0.093241 seconds
***              |--> destroy    = 0.005165 seconds
***              |--> disk write = 0.083593 seconds
***              |--> disk read  = 0.059155 seconds
***              |--> calc       = 0.046653 seconds
***     Disk write bandwidth     = 2.41477779847371 MB/s
***     Disk read  bandwidth     = 3.39405200717395 MB/s
***     Minimum energy           = -106.19145996952
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19145996952
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19145996952
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19145996952
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19145996952
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -106.191460039798
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466394254
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466394581
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466394581
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.763295 seconds
***       |--> S.join            = 0.003272 seconds
***       |--> S.solve           = 0.480354 seconds
***       |--> S.split           = 0.007333 seconds
***       |--> Tensor update     = 0.268706 seconds
***              |--> create     = 0.086312 seconds
***              |--> destroy    = 0.005002 seconds
***              |--> disk write = 0.074739 seconds
***              |--> disk read  = 0.05466 seconds
***              |--> calc       = 0.047774 seconds
***     Disk write bandwidth     = 2.6863504527004 MB/s
***     Disk read  bandwidth     = 3.69298427566433 MB/s
***     Minimum energy           = -106.191466394581
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 0.000397860122006932
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466394581
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466394581
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466394581
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466394581
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.191466491835
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466565453
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466565453
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466565453
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.642818 seconds
***       |--> S.join            = 0.003423 seconds
***       |--> S.solve           = 0.288638 seconds
***       |--> S.split           = 0.010775 seconds
***       |--> Tensor update     = 0.336382 seconds
***              |--> create     = 0.113753 seconds
***              |--> destroy    = 0.004936 seconds
***              |--> disk write = 0.093868 seconds
***              |--> disk read  = 0.075549 seconds
***              |--> calc       = 0.04806 seconds
***     Disk write bandwidth     = 2.15045085127852 MB/s
***     Disk read  bandwidth     = 2.65754869666541 MB/s
***     Minimum energy           = -106.191466565453
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466565453
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466565453
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466565453
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466565453
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -106.191466565482
   Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -106.191466575288
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575288
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575288
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.535096 seconds
***       |--> S.join            = 0.003232 seconds
***       |--> S.solve           = 0.252171 seconds
***       |--> S.split           = 0.007304 seconds
***       |--> Tensor update     = 0.268724 seconds
***              |--> create     = 0.086313 seconds
***              |--> destroy    = 0.00504 seconds
***              |--> disk write = 0.074687 seconds
***              |--> disk read  = 0.05464 seconds
***              |--> calc       = 0.047819 seconds
***     Disk write bandwidth     = 2.68822079457436 MB/s
***     Disk read  bandwidth     = 3.69433602686333 MB/s
***     Minimum energy           = -106.191466575288
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.80707246499878e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575288
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575288
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575288
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575288
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -106.191466575645
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575886
***  Information on left sweep 3 of instruction 0:
***     Elapsed wall time        = 0.550052 seconds
***       |--> S.join            = 0.003499 seconds
***       |--> S.solve           = 0.193076 seconds
***       |--> S.split           = 0.007397 seconds
***       |--> Tensor update     = 0.342466 seconds
***              |--> create     = 0.105476 seconds
***              |--> destroy    = 0.009148 seconds
***              |--> disk write = 0.106508 seconds
***              |--> disk read  = 0.067223 seconds
***              |--> calc       = 0.053882 seconds
***     Disk write bandwidth     = 1.89524280343085 MB/s
***     Disk read  bandwidth     = 2.98670315940043 MB/s
***     Minimum energy           = -106.191466575886
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575886
***  Information on right sweep 3 of instruction 0:
***     Elapsed wall time        = 0.403258 seconds
***       |--> S.join            = 0.00332 seconds
***       |--> S.solve           = 0.119966 seconds
***       |--> S.split           = 0.007491 seconds
***       |--> Tensor update     = 0.268888 seconds
***              |--> create     = 0.086388 seconds
***              |--> destroy    = 0.004988 seconds
***              |--> disk write = 0.074914 seconds
***              |--> disk read  = 0.054624 seconds
***              |--> calc       = 0.047765 seconds
***     Disk write bandwidth     = 2.68007510591311 MB/s
***     Disk read  bandwidth     = 3.69541814052088 MB/s
***     Minimum energy           = -106.191466575886
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 5.97765392740257e-10
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575886
***  Information on left sweep 4 of instruction 0:
***     Elapsed wall time        = 0.398704 seconds
***       |--> S.join            = 0.003603 seconds
***       |--> S.solve           = 0.120717 seconds
***       |--> S.split           = 0.007346 seconds
***       |--> Tensor update     = 0.263459 seconds
***              |--> create     = 0.085127 seconds
***              |--> destroy    = 0.005006 seconds
***              |--> disk write = 0.073725 seconds
***              |--> disk read  = 0.054858 seconds
***              |--> calc       = 0.044532 seconds
***     Disk write bandwidth     = 2.73799281801034 MB/s
***     Disk read  bandwidth     = 3.65990642175025 MB/s
***     Minimum energy           = -106.191466575886
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575886
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575886
***  Information on right sweep 4 of instruction 0:
***     Elapsed wall time        = 0.496935 seconds
***       |--> S.join            = 0.003909 seconds
***       |--> S.solve           = 0.137069 seconds
***       |--> S.split           = 0.009646 seconds
***       |--> Tensor update     = 0.34117 seconds
***              |--> create     = 0.12965 seconds
***              |--> destroy    = 0.005051 seconds
***              |--> disk write = 0.079147 seconds
***              |--> disk read  = 0.079112 seconds
***              |--> calc       = 0.047971 seconds
***     Disk write bandwidth     = 2.53673729243528 MB/s
***     Disk read  bandwidth     = 2.55155375300602 MB/s
***     Minimum energy           = -106.191466575886
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.13686837721616e-13
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -106.191466575886
***     Minimum energy encountered during the last sweep   = -106.191466575886
***     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 = -106.191466575886 and as Econst + 0.5*trace(2DM-A*Ham) = -106.191466575886
   NOON of irrep Ag = [ 1.99999399666421 , 1.99366283042952 , 1.87190049582763 ].
   NOON of irrep B2g = [ 0.584814107034239 ].
   NOON of irrep B3g = [ 0.584814676775164 ].
   NOON of irrep B1u = [ 1.99999783390207 , 1.12096440656641 , 1.00219364885356 ].
   NOON of irrep B2u = [ 1.42082958891744 ].
   NOON of irrep B3u = [ 1.42082841502973 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17117105715327e-05 , 0.0722130832032177 , 0.460791889517004 , 1.1307570111145 , 1.13075937564032 , 6.17501426367901e-05 , 0.977139141567395 , 0.735938673601135 , 1.12042656515126 , 1.1204273108997 ].
   Idistance(0) = 5.65234878975386
   Idistance(1) = 19.8383098573724
   Idistance(2) = 88.8195812614391
**************************************
RMS difference FCI and DMRG determinant coefficients = 1.19750509118e-05
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 = 0.142942 seconds
FCI::HamTimesVec : Wall time = 0.114448 seconds
FCI::HamTimesVec : Wall time = 0.059188 seconds
FCI::HamTimesVec : Wall time = 0.040894 seconds
FCI::HamTimesVec : Wall time = 0.040845 seconds
FCI::HamTimesVec : Wall time = 0.040851 seconds
FCI::HamTimesVec : Wall time = 0.040993 seconds
FCI::HamTimesVec : Wall time = 0.041487 seconds
FCI::HamTimesVec : Wall time = 0.040921 seconds
FCI::HamTimesVec : Wall time = 0.040844 seconds
FCI::HamTimesVec : Wall time = 0.040893 seconds
FCI::HamTimesVec : Wall time = 0.04091 seconds
FCI::HamTimesVec : Wall time = 0.040876 seconds
FCI::HamTimesVec : Wall time = 0.040968 seconds
FCI::HamTimesVec : Wall time = 0.040943 seconds
FCI::HamTimesVec : Wall time = 0.04102 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) = 16
Energy at sites (8, 9) is -96.5566851002308
   Stats: nIt(DAVIDSON) = 22
Energy at sites (7, 8) is -106.588131851639
   Stats: nIt(DAVIDSON) = 32
Energy at sites (6, 7) is -106.778336146989
   Stats: nIt(DAVIDSON) = 52
Energy at sites (5, 6) is -107.314683104386
   Stats: nIt(DAVIDSON) = 27
Energy at sites (4, 5) is -107.346034224261
   Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -107.346153799283
   Stats: nIt(DAVIDSON) = 6
Energy at sites (2, 3) is -107.34615540421
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.34615540421
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 8.443587 seconds
***       |--> S.join            = 0.005527 seconds
***       |--> S.solve           = 8.067775 seconds
***       |--> S.split           = 0.013991 seconds
***       |--> Tensor update     = 0.352586 seconds
***              |--> create     = 0.107041 seconds
***              |--> destroy    = 0.005136 seconds
***              |--> disk write = 0.082376 seconds
***              |--> disk read  = 0.059758 seconds
***              |--> calc       = 0.098045 seconds
***     Disk write bandwidth     = 9.93962587517906 MB/s
***     Disk read  bandwidth     = 13.6410632666991 MB/s
***     Minimum energy           = -107.34615540421
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.34615540421
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.34615540421
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.34615540421
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.34615540727
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.346155447993
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.346320878616
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.34632573667
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.34632573667
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 2.116624 seconds
***       |--> S.join            = 0.004913 seconds
***       |--> S.solve           = 1.737759 seconds
***       |--> S.split           = 0.013691 seconds
***       |--> Tensor update     = 0.356594 seconds
***              |--> create     = 0.110193 seconds
***              |--> destroy    = 0.005197 seconds
***              |--> disk write = 0.082632 seconds
***              |--> disk read  = 0.059029 seconds
***              |--> calc       = 0.09931 seconds
***     Disk write bandwidth     = 9.86497553842829 MB/s
***     Disk read  bandwidth     = 13.8709214300386 MB/s
***     Minimum energy           = -107.34632573667
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.34632573667
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.34632573667
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.34632573667
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.34632573667
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.346325741446
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326090491
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346326111385
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326111392
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326111392
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.360533 seconds
***       |--> S.join            = 0.005527 seconds
***       |--> S.solve           = 0.981388 seconds
***       |--> S.split           = 0.015876 seconds
***       |--> Tensor update     = 0.353873 seconds
***              |--> create     = 0.10727 seconds
***              |--> destroy    = 0.005121 seconds
***              |--> disk write = 0.081815 seconds
***              |--> disk read  = 0.059397 seconds
***              |--> calc       = 0.100034 seconds
***     Disk write bandwidth     = 10.0077812270824 MB/s
***     Disk read  bandwidth     = 13.7239702121556 MB/s
***     Minimum energy           = -107.346326111392
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326111392
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326111392
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326111392
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326111392
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326111406
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.346326114869
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114963
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114963
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.930211 seconds
***       |--> S.join            = 0.008902 seconds
***       |--> S.solve           = 0.52946 seconds
***       |--> S.split           = 0.019894 seconds
***       |--> Tensor update     = 0.36813 seconds
***              |--> create     = 0.110091 seconds
***              |--> destroy    = 0.005121 seconds
***              |--> disk write = 0.082814 seconds
***              |--> disk read  = 0.058971 seconds
***              |--> calc       = 0.110897 seconds
***     Disk write bandwidth     = 9.8432953207357 MB/s
***     Disk read  bandwidth     = 13.8845639567542 MB/s
***     Minimum energy           = -107.346326114963
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 3.78293492531157e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326114964
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114963
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114964
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326114963
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326115011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115012
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.74853 seconds
***       |--> S.join            = 0.012409 seconds
***       |--> S.solve           = 0.333259 seconds
***       |--> S.split           = 0.034834 seconds
***       |--> Tensor update     = 0.364667 seconds
***              |--> create     = 0.107075 seconds
***              |--> destroy    = 0.006127 seconds
***              |--> disk write = 0.083833 seconds
***              |--> disk read  = 0.059525 seconds
***              |--> calc       = 0.107865 seconds
***     Disk write bandwidth     = 9.76687725709148 MB/s
***     Disk read  bandwidth     = 13.6944587768401 MB/s
***     Minimum energy           = -107.346326115012
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115012
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115012
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326115011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326115011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115012
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.638499 seconds
***       |--> S.join            = 0.005219 seconds
***       |--> S.solve           = 0.258748 seconds
***       |--> S.split           = 0.013944 seconds
***       |--> Tensor update     = 0.356906 seconds
***              |--> create     = 0.110239 seconds
***              |--> destroy    = 0.005141 seconds
***              |--> disk write = 0.083015 seconds
***              |--> disk read  = 0.05905 seconds
***              |--> calc       = 0.09923 seconds
***     Disk write bandwidth     = 9.81946225009223 MB/s
***     Disk read  bandwidth     = 13.8659885028577 MB/s
***     Minimum energy           = -107.346326115012
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 4.80611106468132e-11
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.346326115012
***     Minimum energy encountered during the last sweep   = -107.346326115012
***     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 = -107.346326115011 and as Econst + 0.5*trace(2DM-A*Ham) = -107.346326115012
   NOON of irrep Ag = [ 1.99999018533463 , 1.99292173263504 , 1.03221311217388 ].
   NOON of irrep B2g = [ 1.02415318850472 ].
   NOON of irrep B3g = [ 0.0896937353541281 ].
   NOON of irrep B1u = [ 1.99999295584626 , 1.95039122305837 , 0.0159494982529381 ].
   NOON of irrep B2u = [ 1.91962139028067 ].
   NOON of irrep B3u = [ 1.97507297855936 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00012132323346297 , 0.0447143025411962 , 0.838967510168616 , 0.790659160667802 , 0.317369789381142 , 9.24989324828322e-05 , 0.227635275114006 , 0.0907424170858441 , 0.29965382666326 , 0.133979701884992 ].
   Idistance(0) = 1.57215827032428
   Idistance(1) = 5.15806995881041
   Idistance(2) = 21.9867053358552
**************************************
RMS difference FCI and DMRG determinant coefficients = 2.69019892043e-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 = 0.04166 seconds
FCI::HamTimesVec : Wall time = 0.041033 seconds
FCI::HamTimesVec : Wall time = 0.040958 seconds
FCI::HamTimesVec : Wall time = 0.040998 seconds
FCI::HamTimesVec : Wall time = 0.040982 seconds
FCI::HamTimesVec : Wall time = 0.043372 seconds
FCI::HamTimesVec : Wall time = 0.083199 seconds
FCI::HamTimesVec : Wall time = 0.0718620000000001 seconds
FCI::HamTimesVec : Wall time = 0.075091 seconds
FCI::HamTimesVec : Wall time = 0.070458 seconds
FCI::HamTimesVec : Wall time = 0.041265 seconds
FCI::HamTimesVec : Wall time = 0.04135 seconds
FCI::HamTimesVec : Wall time = 0.041349 seconds
FCI::HamTimesVec : Wall time = 0.04122 seconds
FCI::HamTimesVec : Wall time = 0.041134 seconds
FCI::HamTimesVec : Wall time = 0.041257 seconds
FCI::HamTimesVec : Wall time = 0.041255 seconds
FCI::HamTimesVec : Wall time = 0.041317 seconds
FCI::HamTimesVec : Wall time = 0.041317 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) = 17
Energy at sites (8, 9) is -103.373031578186
   Stats: nIt(DAVIDSON) = 26
Energy at sites (7, 8) is -106.25590556388
   Stats: nIt(DAVIDSON) = 54
Energy at sites (6, 7) is -106.950886690077
   Stats: nIt(DAVIDSON) = 55
Energy at sites (5, 6) is -107.181975956467
   Stats: nIt(DAVIDSON) = 48
Energy at sites (4, 5) is -107.189412946661
   Stats: nIt(DAVIDSON) = 42
Energy at sites (3, 4) is -107.199520414332
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.199540554238
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199540554238
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 11.324802 seconds
***       |--> S.join            = 0.00458 seconds
***       |--> S.solve           = 10.946038 seconds
***       |--> S.split           = 0.014002 seconds
***       |--> Tensor update     = 0.356466 seconds
***              |--> create     = 0.106431 seconds
***              |--> destroy    = 0.005172 seconds
***              |--> disk write = 0.082882 seconds
***              |--> disk read  = 0.060317 seconds
***              |--> calc       = 0.101421 seconds
***     Disk write bandwidth     = 10.1491143317363 MB/s
***     Disk read  bandwidth     = 13.8858851010598 MB/s
***     Minimum energy           = -107.199540554238
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199540554238
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199540554238
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199540554238
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199540569149
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199552533647
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.199602107357
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.199616697925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199616697925
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 2.576368 seconds
***       |--> S.join            = 0.004525 seconds
***       |--> S.solve           = 2.201136 seconds
***       |--> S.split           = 0.01399 seconds
***       |--> Tensor update     = 0.353006 seconds
***              |--> create     = 0.109067 seconds
***              |--> destroy    = 0.005167 seconds
***              |--> disk write = 0.082614 seconds
***              |--> disk read  = 0.059179 seconds
***              |--> calc       = 0.096737 seconds
***     Disk write bandwidth     = 10.1381718793501 MB/s
***     Disk read  bandwidth     = 14.2141451197717 MB/s
***     Minimum energy           = -107.199616697925
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.199616697925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199616697925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199616697925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199616697925
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -107.199617296167
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.199617372842
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617420489
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421107
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.783775 seconds
***       |--> S.join            = 0.009389 seconds
***       |--> S.solve           = 1.396736 seconds
***       |--> S.split           = 0.013918 seconds
***       |--> Tensor update     = 0.36005 seconds
***              |--> create     = 0.106709 seconds
***              |--> destroy    = 0.006298 seconds
***              |--> disk write = 0.091851 seconds
***              |--> disk read  = 0.059604 seconds
***              |--> calc       = 0.095345 seconds
***     Disk write bandwidth     = 9.15808095767024 MB/s
***     Disk read  bandwidth     = 14.0519920079294 MB/s
***     Minimum energy           = -107.199617421107
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421107
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421212
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421591
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421883
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.842406 seconds
***       |--> S.join            = 0.014237 seconds
***       |--> S.solve           = 0.452574 seconds
***       |--> S.split           = 0.014064 seconds
***       |--> Tensor update     = 0.357873 seconds
***              |--> create     = 0.109264 seconds
***              |--> destroy    = 0.005712 seconds
***              |--> disk write = 0.084614 seconds
***              |--> disk read  = 0.059309 seconds
***              |--> calc       = 0.09874 seconds
***     Disk write bandwidth     = 9.89853844092733 MB/s
***     Disk read  bandwidth     = 14.1829889905911 MB/s
***     Minimum energy           = -107.199617421883
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 7.23958208936892e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421884
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.199617421884
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.199617421884
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421883
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.613683 seconds
***       |--> S.join            = 0.004666 seconds
***       |--> S.solve           = 0.241751 seconds
***       |--> S.split           = 0.013996 seconds
***       |--> Tensor update     = 0.349577 seconds
***              |--> create     = 0.106294 seconds
***              |--> destroy    = 0.005667 seconds
***              |--> disk write = 0.082457 seconds
***              |--> disk read  = 0.059558 seconds
***              |--> calc       = 0.095366 seconds
***     Disk write bandwidth     = 10.2014249128997 MB/s
***     Disk read  bandwidth     = 14.0628451533064 MB/s
***     Minimum energy           = -107.199617421884
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.199617421884
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421883
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421883
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.676578 seconds
***       |--> S.join            = 0.010786 seconds
***       |--> S.solve           = 0.284086 seconds
***       |--> S.split           = 0.018929 seconds
***       |--> Tensor update     = 0.359588 seconds
***              |--> create     = 0.10942 seconds
***              |--> destroy    = 0.005804 seconds
***              |--> disk write = 0.08548 seconds
***              |--> disk read  = 0.059483 seconds
***              |--> calc       = 0.099147 seconds
***     Disk write bandwidth     = 9.79825610248742 MB/s
***     Disk read  bandwidth     = 14.1415008328929 MB/s
***     Minimum energy           = -107.199617421884
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.13686837721616e-13
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.199617421884
***     Minimum energy encountered during the last sweep   = -107.199617421884
***     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 = -107.199617421883 and as Econst + 0.5*trace(2DM-A*Ham) = -107.199617421883
   NOON of irrep Ag = [ 1.99998814653119 , 1.98924043228612 , 1.87687910276521 ].
   NOON of irrep B2g = [ 0.139387474729629 ].
   NOON of irrep B3g = [ 1.03112729626317 ].
   NOON of irrep B1u = [ 1.999994312459 , 1.1083910564862 , 0.0211635843920262 ].
   NOON of irrep B2u = [ 1.96715828906946 ].
   NOON of irrep B3u = [ 1.866670305018 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149979891993265 , 0.0818407062287345 , 0.44962184560048 , 0.486643991420895 , 0.811028216508715 , 6.6886705133388e-05 , 0.962045830105523 , 0.112094516548311 , 0.1671748744536 , 0.475081517127729 ].
   Idistance(0) = 2.38445573419289
   Idistance(1) = 9.57996716716343
   Idistance(2) = 47.8782983757762
**************************************
RMS difference FCI and DMRG determinant coefficients = 7.13564826706e-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/stQrStT6/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRGSCFVmatRotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorA.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorB.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorC.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorD.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorDiag.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorF0Cbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorF1Dbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorK.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorS0Abase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorS1Bbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorSwap.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/TwoDMstorage.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQrStT6/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+b5_armhf)
+++ dpkg-gensymbolsJJOCQv	2015-11-29 15:53:21.722197517 +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+b5# (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ESsSsSs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPESs@Base 1.5
+#MISSING: 1.6-1+b5# (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPESs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpESs@Base 1.5
+#MISSING: 1.6-1+b5# (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpESs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian4readESsSsSs@Base 1.5
+#MISSING: 1.6-1+b5# (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+b5# (optional)_ZN7CheMPS211HamiltonianC1ESsi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC1EbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC1EbSsSsSs@Base 1.5
+#MISSING: 1.6-1+b5# (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+b5# (optional)_ZN7CheMPS211HamiltonianC2ESsi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC2EbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC2EbSsSsSs@Base 1.5
+#MISSING: 1.6-1+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (optional)_ZN7CheMPS26Irreps12getGroupNameEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiSs@Base 1.6
+#MISSING: 1.6-1+b5# (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiSs@Base 1.6
  _ZN7CheMPS26Irreps17getNumberOfIrrepsEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateB5cxx11Ei@Base 1.5
- (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateEi@Base 1.5
+#MISSING: 1.6-1+b5# (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateB5cxx11Eii@Base 1.5
- (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateEii@Base 1.5
+#MISSING: 1.6-1+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (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+b5# (optional)_ZNK7CheMPS26Irreps12getGroupNameEv@Base 1.5
  (optional)_ZNK7CheMPS26Irreps12getIrrepNameB5cxx11Ei@Base 1.5
- (optional)_ZNK7CheMPS26Irreps12getIrrepNameEi@Base 1.5
+#MISSING: 1.6-1+b5# (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+b5# (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+b5# (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 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 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 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 'libchemps2-dev' in '../libchemps2-dev_1.6-1+b5_armhf.deb'.
dpkg-deb: building package 'libchemps2-1' in '../libchemps2-1_1.6-1+b5_armhf.deb'.
dpkg-deb: building package 'python-chemps2' in '../python-chemps2_1.6-1+b5_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.6-1+b5_armhf.deb'.
 dpkg-genchanges -B -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.6-1+b5_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 20151129-1554

Finished
────────

I: Built successfully

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


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


chemps2_1.6-1+b5_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+b5
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+b5) stretch-staging; urgency=low, binary-only=yes
 .
   * Binary-only non-maintainer upload for armhf; no source changes.
   * rebuild due to debcheck failure
Checksums-Sha1:
 0fedece4da3a074d0fbe431e66f3e8b66d8ac82f 12176 chemps2_1.6-1+b5_armhf.deb
 0c1d0f54c1329ffe8535af9a47acb3be4b0527b7 258506 libchemps2-1_1.6-1+b5_armhf.deb
 98612f31850d50af7756df307ef290494009e968 5269282 libchemps2-dev_1.6-1+b5_armhf.deb
 511c5d568262bf15446b49a0c73f9d2a596eeb6a 63948 python-chemps2_1.6-1+b5_armhf.deb
Checksums-Sha256:
 9a6f7d08bf15bed93b207209e46b2acde2c8eda5a5c21c1aca4963513204c3ca 12176 chemps2_1.6-1+b5_armhf.deb
 6c7adc78340f12cf0c8112cb524a04af553eca2d35a27c19914f4054e26a021a 258506 libchemps2-1_1.6-1+b5_armhf.deb
 3da3a8dc9d97d408b868900ec1d7a7eb3b775ca433a846e337cc96ff839b0417 5269282 libchemps2-dev_1.6-1+b5_armhf.deb
 aca3fb750f5168a6d37e9b23df4e017e23765c9ccbad95bb3f7a5edc4f17ea75 63948 python-chemps2_1.6-1+b5_armhf.deb
Files:
 a5db42967fd29a5b188f560db5699d84 12176 science optional chemps2_1.6-1+b5_armhf.deb
 2878248dbdfa6836bd185530cd2980c4 258506 libs optional libchemps2-1_1.6-1+b5_armhf.deb
 a706b0c9413ebcf921069bf28fe71260 5269282 libdevel optional libchemps2-dev_1.6-1+b5_armhf.deb
 5e2da50968697bd51045259ce18b4d8d 63948 python optional python-chemps2_1.6-1+b5_armhf.deb

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


chemps2_1.6-1+b5_armhf.deb
──────────────────────────

 new debian package, version 2.0.
 size 12176 bytes: control archive=1199 bytes.
    1521 bytes,    31 lines      control              
     343 bytes,     5 lines      md5sums              
 Package: chemps2
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b5
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 35
 Depends: libc6 (>= 2.4), libchemps2-1 (= 1.6-1+b5), 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 2015-11-29 15:53 ./
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/bin/
-rwxr-xr-x root/root     22168 2015-11-29 15:53 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2015-11-29 15:53 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       219 2015-11-29 15:41 ./usr/share/doc/chemps2/changelog.Debian.armhf.gz
-rw-r--r-- root/root       511 2015-11-29 15:41 ./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+b5_armhf.deb
───────────────────────────────

 new debian package, version 2.0.
 size 258506 bytes: control archive=8886 bytes.
    1663 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+b5
 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), libgsl2, 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 2015-11-29 15:53 ./
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/lib/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root    799244 2015-11-29 15:53 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.1
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/doc/libchemps2-1/
lrwxrwxrwx root/root         0 2015-11-29 15:53 ./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       219 2015-11-29 15:41 ./usr/share/doc/libchemps2-1/changelog.Debian.armhf.gz
-rw-r--r-- root/root       511 2015-11-29 15:41 ./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 2015-11-29 15:53 ./usr/share/man/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/man/man1/
-rw-r--r-- root/root      2073 2015-11-29 15:53 ./usr/share/man/man1/chemps2.1.gz


libchemps2-dev_1.6-1+b5_armhf.deb
─────────────────────────────────

 new debian package, version 2.0.
 size 5269282 bytes: control archive=2625 bytes.
    1354 bytes,    30 lines      control              
    3969 bytes,    59 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b5
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 6184
 Depends: libchemps2-1 (= 1.6-1+b5)
 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 2015-11-29 15:53 ./
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/include/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/include/chemps2/
-rw-r--r-- root/root     25662 2015-08-26 22:55 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      4281 2015-08-26 22:55 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14787 2015-08-26 22:55 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root      4535 2015-08-26 22:55 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root     11487 2015-08-26 22:55 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root      6463 2015-08-26 22:55 ./usr/include/chemps2/DMRGSCFVmatRotations.h
-rw-r--r-- root/root      6028 2015-08-26 22:55 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root     10507 2015-08-26 22:55 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root      2708 2015-08-26 22:55 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root     10235 2015-08-26 22:55 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root     11873 2015-08-26 22:55 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2015-08-26 22:55 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      4707 2015-08-26 22:55 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root     12926 2015-08-26 22:55 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root     39938 2015-08-26 22:55 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8324 2015-08-26 22:55 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      1392 2015-08-26 22:55 ./usr/include/chemps2/Gsl.h
-rw-r--r-- root/root     10068 2015-08-26 22:55 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     17880 2015-08-26 22:55 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1426 2015-08-26 22:55 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2015-08-26 22:55 ./usr/include/chemps2/Irreps.h
-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
-rw-r--r-- root/root      2140 2015-08-26 22:55 ./usr/include/chemps2/TensorA.h
-rw-r--r-- root/root      2109 2015-08-26 22:55 ./usr/include/chemps2/TensorB.h
-rw-r--r-- root/root      2310 2015-08-26 22:55 ./usr/include/chemps2/TensorC.h
-rw-r--r-- root/root      2288 2015-08-26 22:55 ./usr/include/chemps2/TensorD.h
-rw-r--r-- root/root      4566 2015-08-26 22:55 ./usr/include/chemps2/TensorDiag.h
-rw-r--r-- root/root      2824 2015-08-26 22:55 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root      4757 2015-08-26 22:55 ./usr/include/chemps2/TensorF0Cbase.h
-rw-r--r-- root/root      2824 2015-08-26 22:55 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root      4839 2015-08-26 22:55 ./usr/include/chemps2/TensorF1Dbase.h
-rw-r--r-- root/root      2265 2015-08-26 22:55 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root      1953 2015-08-26 22:55 ./usr/include/chemps2/TensorK.h
-rw-r--r-- root/root      2205 2015-08-26 22:55 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root      1953 2015-08-26 22:55 ./usr/include/chemps2/TensorM.h
-rw-r--r-- root/root      5441 2015-08-26 22:55 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root      4936 2015-08-26 22:55 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root      2841 2015-08-26 22:55 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root      4758 2015-08-26 22:55 ./usr/include/chemps2/TensorS0Abase.h
-rw-r--r-- root/root      2499 2015-08-26 22:55 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root      4839 2015-08-26 22:55 ./usr/include/chemps2/TensorS1Bbase.h
-rw-r--r-- root/root      4943 2015-08-26 22:55 ./usr/include/chemps2/TensorSwap.h
-rw-r--r-- root/root      5303 2015-08-26 22:55 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root      4055 2015-08-26 22:55 ./usr/include/chemps2/TensorX.h
-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 2015-11-29 15:53 ./usr/lib/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   5927784 2015-11-29 15:53 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2015-11-29 15:53 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.1
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2015-11-29 15:53 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       219 2015-11-29 15:41 ./usr/share/doc/libchemps2-dev/changelog.Debian.armhf.gz
-rw-r--r-- root/root       511 2015-11-29 15:41 ./usr/share/doc/libchemps2-dev/changelog.Debian.gz
-rw-r--r-- root/root       555 2015-08-26 22:55 ./usr/share/doc/libchemps2-dev/changelog.gz
-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/libchemps2-dev/copyright


python-chemps2_1.6-1+b5_armhf.deb
─────────────────────────────────

 new debian package, version 2.0.
 size 63948 bytes: control archive=1544 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+b5
 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+b5), 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.

drwxr-xr-x root/root         0 2015-11-29 15:53 ./
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/lib/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/lib/python2.7/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/lib/python2.7/dist-packages/
-rw-r--r-- root/root       793 2015-11-29 15:53 ./usr/lib/python2.7/dist-packages/CheMPS2-1.6.egg-info
-rw-r--r-- root/root    209628 2015-11-29 15:53 ./usr/lib/python2.7/dist-packages/PyCheMPS2.arm-linux-gnueabihf.so
-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 2015-11-29 15:53 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 15:53 ./usr/share/doc/python-chemps2/
lrwxrwxrwx root/root         0 2015-11-29 15:53 ./usr/share/doc/python-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       219 2015-11-29 15:41 ./usr/share/doc/python-chemps2/changelog.Debian.armhf.gz
-rw-r--r-- root/root       511 2015-11-29 15:41 ./usr/share/doc/python-chemps2/changelog.Debian.gz
-rw-r--r-- root/root       555 2015-08-26 22:55 ./usr/share/doc/python-chemps2/changelog.gz
-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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│ Cleanup                                                                      │
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Purging /«BUILDDIR»
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┌──────────────────────────────────────────────────────────────────────────────┐
│ Summary                                                                      │
└──────────────────────────────────────────────────────────────────────────────┘

Build Architecture: armhf
Build-Space: 49476
Build-Time: 786
Distribution: stretch-staging
Host Architecture: armhf
Install-Time: 897
Job: chemps2_1.6-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 1744
Source-Version: 1.6-1
Space: 49476
Status: successful
Version: 1.6-1+b5
────────────────────────────────────────────────────────────────────────────────
Finished at 20151129-1554
Build needed 00:29:04, 49476k disc space