Raspbian Package Auto-Building

Build log for chemps2 (1.6-3) on armhf

chemps2 → 1.6-3 → armhf → 2016-01-06 10:48:37 

sbuild (Debian sbuild) 0.65.2 (24 Mar 2015) on testbuildd.raspbian.org

╔══════════════════════════════════════════════════════════════════════════════╗
║ chemps2 1.6-3 (armhf)                                      06 Jan 2016 10:20 ║
╚══════════════════════════════════════════════════════════════════════════════╝

Package: chemps2
Version: 1.6-3
Source Version: 1.6-3
Distribution: stretch-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf

I: NOTICE: Log filtering will replace 'build/chemps2-QEcKz7/chemps2-1.6' with '«PKGBUILDDIR»'
I: NOTICE: Log filtering will replace 'build/chemps2-QEcKz7' with '«BUILDDIR»'
I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/stretch-staging-armhf-sbuild-2b0122d6-200e-44ad-9a35-a77e5b53ceee' with '«CHROOT»'

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

Get:1 http://172.17.0.1/private stretch-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1/private stretch-staging/main Sources [8575 kB]
Get:3 http://172.17.0.1/private stretch-staging/main armhf Packages [10.6 MB]
Fetched 19.2 MB in 23s (820 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges

┌──────────────────────────────────────────────────────────────────────────────┐
│ 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
Please use:
git clone git://anonscm.debian.org/debichem/packages/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 730 kB of source archives.
Get:1 http://172.17.0.1/private stretch-staging/main chemps2 1.6-3 (dsc) [2423 B]
Get:2 http://172.17.0.1/private stretch-staging/main chemps2 1.6-3 (tar) [716 kB]
Get:3 http://172.17.0.1/private stretch-staging/main chemps2 1.6-3 (diff) [11.4 kB]
Fetched 730 kB in 0s (2362 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-BCoiBo/apt_archive/sbuild-build-depends-core-dummy.deb'.
OK
Get:1 file:/«BUILDDIR»/resolver-BCoiBo/apt_archive ./ InRelease
Ign:1 file:/«BUILDDIR»/resolver-BCoiBo/apt_archive ./ InRelease
Get:2 file:/«BUILDDIR»/resolver-BCoiBo/apt_archive ./ Release [2119 B]
Get:2 file:/«BUILDDIR»/resolver-BCoiBo/apt_archive ./ Release [2119 B]
Get:3 file:/«BUILDDIR»/resolver-BCoiBo/apt_archive ./ Release.gpg [299 B]
Get:3 file:/«BUILDDIR»/resolver-BCoiBo/apt_archive ./ Release.gpg [299 B]
Get:4 file:/«BUILDDIR»/resolver-BCoiBo/apt_archive ./ Sources [208 B]
Get:5 file:/«BUILDDIR»/resolver-BCoiBo/apt_archive ./ Packages [529 B]
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
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
0 upgraded, 1 newly installed, 0 to remove and 3 not upgraded.
Need to get 0 B/768 B of archives.
After this operation, 0 B of additional disk space will be used.
Get:1 file:/«BUILDDIR»/resolver-BCoiBo/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [768 B]
debconf: delaying package configuration, since apt-utils is not installed
Selecting previously unselected package sbuild-build-depends-core-dummy.
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(Reading database ... 12745 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) ...
W: No sandbox user '_apt' on the system, can not drop privileges
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, libgsl-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, libgsl-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-tv3o56/apt_archive/sbuild-build-depends-chemps2-dummy.deb'.
OK
Get:1 file:/«BUILDDIR»/resolver-tv3o56/apt_archive ./ InRelease
Ign:1 file:/«BUILDDIR»/resolver-tv3o56/apt_archive ./ InRelease
Get:2 file:/«BUILDDIR»/resolver-tv3o56/apt_archive ./ Release [2119 B]
Get:2 file:/«BUILDDIR»/resolver-tv3o56/apt_archive ./ Release [2119 B]
Get:3 file:/«BUILDDIR»/resolver-tv3o56/apt_archive ./ Release.gpg [299 B]
Get:3 file:/«BUILDDIR»/resolver-tv3o56/apt_archive ./ Release.gpg [299 B]
Get:4 file:/«BUILDDIR»/resolver-tv3o56/apt_archive ./ Sources [421 B]
Get:5 file:/«BUILDDIR»/resolver-tv3o56/apt_archive ./ Packages [684 B]
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following additional 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-11 libhdf5-dev libhogweed4 libicu55 libidn11 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 libtimedate-perl 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
  cython-doc dh-make 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 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-dev 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-11 libhdf5-dev libhogweed4 libicu55 libidn11 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 libtimedate-perl 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
0 upgraded, 119 newly installed, 0 to remove and 3 not upgraded.
Need to get 115 MB/115 MB of archives.
After this operation, 421 MB of additional disk space will be used.
Get:1 file:/«BUILDDIR»/resolver-tv3o56/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [926 B]
Get:2 http://172.17.0.1/private stretch-staging/main armhf groff-base armhf 1.22.3-4 [1084 kB]
Get:3 http://172.17.0.1/private stretch-staging/main armhf bsdmainutils armhf 9.0.6 [177 kB]
Get:4 http://172.17.0.1/private stretch-staging/main armhf libpipeline1 armhf 1.4.1-1 [23.9 kB]
Get:5 http://172.17.0.1/private stretch-staging/main armhf man-db armhf 2.7.5-1 [975 kB]
Get:6 http://172.17.0.1/private stretch-staging/main armhf libpython2.7-minimal armhf 2.7.11-2 [380 kB]
Get:7 http://172.17.0.1/private stretch-staging/main armhf python2.7-minimal armhf 2.7.11-2 [1081 kB]
Get:8 http://172.17.0.1/private stretch-staging/main armhf python-minimal armhf 2.7.11-1 [40.0 kB]
Get:9 http://172.17.0.1/private stretch-staging/main armhf mime-support all 3.59 [36.4 kB]
Get:10 http://172.17.0.1/private stretch-staging/main armhf libexpat1 armhf 2.1.0-7 [59.8 kB]
Get:11 http://172.17.0.1/private stretch-staging/main armhf libffi6 armhf 3.2.1-4 [18.5 kB]
Get:12 http://172.17.0.1/private stretch-staging/main armhf libsqlite3-0 armhf 3.9.2-1 [404 kB]
Get:13 http://172.17.0.1/private stretch-staging/main armhf libssl1.0.2 armhf 1.0.2e-1 [883 kB]
Get:14 http://172.17.0.1/private stretch-staging/main armhf libpython2.7-stdlib armhf 2.7.11-2 [1836 kB]
Get:15 http://172.17.0.1/private stretch-staging/main armhf python2.7 armhf 2.7.11-2 [266 kB]
Get:16 http://172.17.0.1/private stretch-staging/main armhf libpython-stdlib armhf 2.7.11-1 [19.5 kB]
Get:17 http://172.17.0.1/private stretch-staging/main armhf python armhf 2.7.11-1 [150 kB]
Get:18 http://172.17.0.1/private stretch-staging/main armhf cmake-data all 3.4.1-2 [1110 kB]
Get:19 http://172.17.0.1/private stretch-staging/main armhf liblzo2-2 armhf 2.08-1.2 [47.6 kB]
Get:20 http://172.17.0.1/private stretch-staging/main armhf libnettle6 armhf 3.1.1-4 [200 kB]
Get:21 http://172.17.0.1/private stretch-staging/main armhf libicu55 armhf 55.1-6 [7379 kB]
Get:22 http://172.17.0.1/private stretch-staging/main armhf libxml2 armhf 2.9.3+dfsg1-1 [800 kB]
Get:23 http://172.17.0.1/private stretch-staging/main armhf libarchive13 armhf 3.1.2-11+b1 [230 kB]
Get:24 http://172.17.0.1/private stretch-staging/main armhf libkeyutils1 armhf 1.5.9-8 [11.5 kB]
Get:25 http://172.17.0.1/private stretch-staging/main armhf libkrb5support0 armhf 1.13.2+dfsg-4+b1 [56.5 kB]
Get:26 http://172.17.0.1/private stretch-staging/main armhf libk5crypto3 armhf 1.13.2+dfsg-4+b1 [110 kB]
Get:27 http://172.17.0.1/private stretch-staging/main armhf libkrb5-3 armhf 1.13.2+dfsg-4+b1 [261 kB]
Get:28 http://172.17.0.1/private stretch-staging/main armhf libgssapi-krb5-2 armhf 1.13.2+dfsg-4+b1 [129 kB]
Get:29 http://172.17.0.1/private stretch-staging/main armhf libidn11 armhf 1.32-3 [110 kB]
Get:30 http://172.17.0.1/private stretch-staging/main armhf libhogweed4 armhf 3.1.1-4 [126 kB]
Get:31 http://172.17.0.1/private stretch-staging/main armhf libp11-kit0 armhf 0.23.2-3 [93.3 kB]
Get:32 http://172.17.0.1/private stretch-staging/main armhf libtasn1-6 armhf 4.7-3 [44.4 kB]
Get:33 http://172.17.0.1/private stretch-staging/main armhf libgnutls-deb0-28 armhf 3.3.19-1 [647 kB]
Get:34 http://172.17.0.1/private stretch-staging/main armhf libsasl2-modules-db armhf 2.1.26.dfsg1-14+b1 [65.8 kB]
Get:35 http://172.17.0.1/private stretch-staging/main armhf libsasl2-2 armhf 2.1.26.dfsg1-14+b1 [97.1 kB]
Get:36 http://172.17.0.1/private stretch-staging/main armhf libldap-2.4-2 armhf 2.4.42+dfsg-2+rpi1+b1 [199 kB]
Get:37 http://172.17.0.1/private stretch-staging/main armhf libnghttp2-14 armhf 1.6.0-1 [68.2 kB]
Get:38 http://172.17.0.1/private stretch-staging/main armhf librtmp1 armhf 2.4+20150115.gita107cef-1+b1 [54.5 kB]
Get:39 http://172.17.0.1/private stretch-staging/main armhf libssh2-1 armhf 1.5.0-2 [122 kB]
Get:40 http://172.17.0.1/private stretch-staging/main armhf libcurl3 armhf 7.46.0-1 [244 kB]
Get:41 http://172.17.0.1/private stretch-staging/main armhf libjsoncpp0v5 armhf 0.10.5-1 [66.2 kB]
Get:42 http://172.17.0.1/private stretch-staging/main armhf cmake armhf 3.4.1-2 [2182 kB]
Get:43 http://172.17.0.1/private stretch-staging/main armhf fonts-lato all 2.0-1 [2684 kB]
Get:44 http://172.17.0.1/private stretch-staging/main armhf libmpdec2 armhf 2.4.1-1 [65.8 kB]
Get:45 http://172.17.0.1/private stretch-staging/main armhf libunistring0 armhf 0.9.3-5.2 [253 kB]
Get:46 http://172.17.0.1/private stretch-staging/main armhf libpython3.4-minimal armhf 3.4.4-1 [493 kB]
Get:47 http://172.17.0.1/private stretch-staging/main armhf python3.4-minimal armhf 3.4.4-1 [1269 kB]
Get:48 http://172.17.0.1/private stretch-staging/main armhf python3-minimal armhf 3.4.3-7 [35.1 kB]
Get:49 http://172.17.0.1/private stretch-staging/main armhf libpython3.4-stdlib armhf 3.4.4-1 [2060 kB]
Get:50 http://172.17.0.1/private stretch-staging/main armhf python3.4 armhf 3.4.4-1 [229 kB]
Get:51 http://172.17.0.1/private stretch-staging/main armhf libpython3-stdlib armhf 3.4.3-7 [18.4 kB]
Get:52 http://172.17.0.1/private stretch-staging/main armhf dh-python all 2.20151103 [76.9 kB]
Get:53 http://172.17.0.1/private stretch-staging/main armhf python3 armhf 3.4.3-7 [21.3 kB]
Get:54 http://172.17.0.1/private stretch-staging/main armhf sgml-base all 1.26+nmu4 [14.6 kB]
Get:55 http://172.17.0.1/private stretch-staging/main armhf libmagic1 armhf 1:5.25-2 [250 kB]
Get:56 http://172.17.0.1/private stretch-staging/main armhf file armhf 1:5.25-2 [61.2 kB]
Get:57 http://172.17.0.1/private stretch-staging/main armhf gettext-base armhf 0.19.7-1 [111 kB]
Get:58 http://172.17.0.1/private stretch-staging/main armhf libpython2.7 armhf 2.7.11-2 [909 kB]
Get:59 http://172.17.0.1/private stretch-staging/main armhf cython armhf 0.23.2+git16-ga8fbae1-1 [1444 kB]
Get:60 http://172.17.0.1/private stretch-staging/main armhf libglib2.0-0 armhf 2.46.2-3 [2482 kB]
Get:61 http://172.17.0.1/private stretch-staging/main armhf libcroco3 armhf 0.6.11-1 [131 kB]
Get:62 http://172.17.0.1/private stretch-staging/main armhf gettext armhf 0.19.7-1 [1417 kB]
Get:63 http://172.17.0.1/private stretch-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:64 http://172.17.0.1/private stretch-staging/main armhf po-debconf all 1.0.18 [248 kB]
Get:65 http://172.17.0.1/private stretch-staging/main armhf libarchive-zip-perl all 1.55-1 [97.4 kB]
Get:66 http://172.17.0.1/private stretch-staging/main armhf libfile-stripnondeterminism-perl all 0.014-1 [10.6 kB]
Get:67 http://172.17.0.1/private stretch-staging/main armhf libtimedate-perl all 2.3000-2 [42.2 kB]
Get:68 http://172.17.0.1/private stretch-staging/main armhf dh-strip-nondeterminism all 0.014-1 [7472 B]
Get:69 http://172.17.0.1/private stretch-staging/main armhf debhelper all 9.20151225 [830 kB]
Get:70 http://172.17.0.1/private stretch-staging/main armhf xml-core all 0.13+nmu2 [24.2 kB]
Get:71 http://172.17.0.1/private stretch-staging/main armhf docutils-common all 0.12+dfsg-1 [185 kB]
Get:72 http://172.17.0.1/private stretch-staging/main armhf fonts-font-awesome all 4.4.0~dfsg-1 [493 kB]
Get:73 http://172.17.0.1/private stretch-staging/main armhf fonts-mathjax all 2.5.3-1 [960 kB]
Get:74 http://172.17.0.1/private stretch-staging/main armhf libgfortran3 armhf 5.3.1-4+rpi1 [154 kB]
Get:75 http://172.17.0.1/private stretch-staging/main armhf libgfortran-5-dev armhf 5.3.1-4+rpi1 [183 kB]
Get:76 http://172.17.0.1/private stretch-staging/main armhf gfortran-5 armhf 5.3.1-4+rpi1 [23.7 MB]
Get:77 http://172.17.0.1/private stretch-staging/main armhf gfortran armhf 4:5.3.1-1+rpi1 [1362 B]
Get:78 http://172.17.0.1/private stretch-staging/main armhf hdf5-helpers armhf 1.8.16+docs-1 [35.0 kB]
Get:79 http://172.17.0.1/private stretch-staging/main armhf libblas-common armhf 1.2.20110419-11 [8490 B]
Get:80 http://172.17.0.1/private stretch-staging/main armhf libatlas3-base armhf 3.10.2-7+rpi1 [1841 kB]
Get:81 http://172.17.0.1/private stretch-staging/main armhf libblas3 armhf 1.2.20110419-11 [118 kB]
Get:82 http://172.17.0.1/private stretch-staging/main armhf libblas-dev armhf 1.2.20110419-11 [113 kB]
Get:83 http://172.17.0.1/private stretch-staging/main armhf libatlas-dev all 3.10.2-7+rpi1 [65.0 kB]
Get:84 http://172.17.0.1/private stretch-staging/main armhf libatlas-base-dev armhf 3.10.2-7+rpi1 [2462 kB]
Get:85 http://172.17.0.1/private stretch-staging/main armhf libexpat1-dev armhf 2.1.0-7 [114 kB]
Get:86 http://172.17.0.1/private stretch-staging/main armhf libgsl2 armhf 2.1+dfsg-2 [697 kB]
Get:87 http://172.17.0.1/private stretch-staging/main armhf libgsl-dev armhf 2.1+dfsg-2 [812 kB]
Get:88 http://172.17.0.1/private stretch-staging/main armhf libhdf5-10 armhf 1.8.16+docs-1 [977 kB]
Get:89 http://172.17.0.1/private stretch-staging/main armhf libhdf5-cpp-11 armhf 1.8.16+docs-1 [115 kB]
Get:90 http://172.17.0.1/private stretch-staging/main armhf zlib1g-dev armhf 1:1.2.8.dfsg-2+b1 [197 kB]
Get:91 http://172.17.0.1/private stretch-staging/main armhf libjpeg62-turbo armhf 1:1.4.1-2 [103 kB]
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Get:93 http://172.17.0.1/private stretch-staging/main armhf libjpeg-dev all 1:1.4.1-2 [51.9 kB]
Get:94 http://172.17.0.1/private stretch-staging/main armhf libhdf5-dev armhf 1.8.16+docs-1 [4912 kB]
Get:95 http://172.17.0.1/private stretch-staging/main armhf libjs-jquery all 1.11.3+dfsg-4 [163 kB]
Get:96 http://172.17.0.1/private stretch-staging/main armhf libjs-underscore all 1.7.0~dfsg-1 [49.9 kB]
Get:97 http://172.17.0.1/private stretch-staging/main armhf libjs-sphinxdoc all 1.3.3-1 [55.1 kB]
Get:98 http://172.17.0.1/private stretch-staging/main armhf libpython2.7-dev armhf 2.7.11-2 [27.1 MB]
Get:99 http://172.17.0.1/private stretch-staging/main armhf libpython-dev armhf 2.7.11-1 [19.6 kB]
Get:100 http://172.17.0.1/private stretch-staging/main armhf python-all armhf 2.7.11-1 [940 B]
Get:101 http://172.17.0.1/private stretch-staging/main armhf python-babel-localedata all 1.3+dfsg.1-6 [1935 kB]
Get:102 http://172.17.0.1/private stretch-staging/main armhf python-pkg-resources all 18.8-1 [100 kB]
Get:103 http://172.17.0.1/private stretch-staging/main armhf python-six all 1.10.0-1 [14.1 kB]
Get:104 http://172.17.0.1/private stretch-staging/main armhf python-tz all 2012c+dfsg-0.1 [31.9 kB]
Get:105 http://172.17.0.1/private stretch-staging/main armhf python-babel all 1.3+dfsg.1-6 [73.5 kB]
Get:106 http://172.17.0.1/private stretch-staging/main armhf python-roman all 2.0.0-2 [8130 B]
Get:107 http://172.17.0.1/private stretch-staging/main armhf python-docutils all 0.12+dfsg-1 [361 kB]
Get:108 http://172.17.0.1/private stretch-staging/main armhf python-markupsafe armhf 0.23-2 [15.6 kB]
Get:109 http://172.17.0.1/private stretch-staging/main armhf python-jinja2 all 2.8-1 [111 kB]
Get:110 http://172.17.0.1/private stretch-staging/main armhf python-numpy armhf 1:1.9.2-5 [1511 kB]
Get:111 http://172.17.0.1/private stretch-staging/main armhf python-pygments all 2.0.1+dfsg-1.1 [481 kB]
Get:112 http://172.17.0.1/private stretch-staging/main armhf python-setuptools all 18.8-1 [202 kB]
Get:113 http://172.17.0.1/private stretch-staging/main armhf python-alabaster all 0.7.6-1 [15.9 kB]
Get:114 http://172.17.0.1/private stretch-staging/main armhf libjs-modernizr all 2.6.2+ds1-1 [71.3 kB]
Get:115 http://172.17.0.1/private stretch-staging/main armhf sphinx-rtd-theme-common all 0.1.9-1 [210 kB]
Get:116 http://172.17.0.1/private stretch-staging/main armhf python-sphinx-rtd-theme all 0.1.9-1 [14.6 kB]
Get:117 http://172.17.0.1/private stretch-staging/main armhf sphinx-common all 1.3.3-1 [321 kB]
Get:118 http://172.17.0.1/private stretch-staging/main armhf python-sphinx all 1.3.3-1 [396 kB]
Get:119 http://172.17.0.1/private stretch-staging/main armhf libjs-mathjax all 2.5.3-1 [5390 kB]
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┌──────────────────────────────────────────────────────────────────────────────┐
│ Build environment                                                            │
└──────────────────────────────────────────────────────────────────────────────┘

Kernel: Linux 3.19.0-trunk-armmp armhf (armv7l)
Toolchain package versions: binutils_2.25.90.20151209-1 dpkg-dev_1.18.4 g++-5_5.3.1-4+rpi1 gcc-5_5.3.1-4+rpi1 libc6-dev_2.21-6 libstdc++-5-dev_5.3.1-4+rpi1 libstdc++6_5.3.1-4+rpi1 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch
Package versions: adduser_3.113+nmu3 apt_1.1.5 base-files_9.4+rpi1 base-passwd_3.5.38 bash_4.3-14 binutils_2.25.90.20151209-1 bsdmainutils_9.0.6 bsdutils_1:2.27.1-1 build-essential_11.7 bzip2_1.0.6-8 cmake_3.4.1-2 cmake-data_3.4.1-2 coreutils_8.23-4 cpio_2.11+dfsg-4.1 cpp_4:5.3.1-1+rpi1 cpp-5_5.3.1-4+rpi1 cython_0.23.2+git16-ga8fbae1-1 dash_0.5.7-4 debconf_1.5.58 debfoster_2.7-2 debhelper_9.20151225 debianutils_4.5.1 dh-python_2.20151103 dh-strip-nondeterminism_0.014-1 diffutils_1:3.3-3 dmsetup_2:1.02.114-1 docutils-common_0.12+dfsg-1 dpkg_1.18.4 dpkg-dev_1.18.4 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++_4:5.3.1-1+rpi1 g++-5_5.3.1-4+rpi1 gcc_4:5.3.1-1+rpi1 gcc-4.6-base_4.6.4-5+rpi1 gcc-4.7-base_4.7.3-11+rpi1 gcc-4.8-base_4.8.5-3 gcc-4.9-base_4.9.3-10 gcc-5_5.3.1-4+rpi1 gcc-5-base_5.3.1-4+rpi1 gettext_0.19.7-1 gettext-base_0.19.7-1 gfortran_4:5.3.1-1+rpi1 gfortran-5_5.3.1-4+rpi1 gnupg_1.4.20-1 gpgv_1.4.20-1 grep_2.22-1 groff-base_1.22.3-4 gzip_1.6-4 hdf5-helpers_1.8.16+docs-1 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_2.0.4-4+rpi1 kmod_21-1 libacl1_2.2.52-2 libapparmor1_2.10-2+b2 libapt-pkg4.16_1.0.10.2 libapt-pkg5.0_1.1.5 libarchive-zip-perl_1.55-1 libarchive13_3.1.2-11+b1 libasan2_5.3.1-4+rpi1 libatlas-base-dev_3.10.2-7+rpi1 libatlas-dev_3.10.2-7+rpi1 libatlas3-base_3.10.2-7+rpi1 libatomic1_5.3.1-4+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.4.5-1 libaudit1_1:2.4.5-1 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_2.21-6 libc-dev-bin_2.21-6 libc6_2.21-6 libc6-dev_2.21-6 libcap2_1:2.24-12 libcap2-bin_1:2.24-12 libcc1-0_5.3.1-4+rpi1 libcomerr2_1.42.13-1 libcroco3_0.6.11-1 libcryptsetup4_2:1.6.6-5 libcurl3_7.46.0-1 libdb5.3_5.3.28-11 libdbus-1-3_1.10.6-1 libdebconfclient0_0.201 libdevmapper1.02.1_2:1.02.114-1 libdpkg-perl_1.18.4 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_3.2.1-4 libfile-stripnondeterminism-perl_0.014-1 libgc1c2_1:7.4.2-7.3 libgcc-5-dev_5.3.1-4+rpi1 libgcc1_1:5.3.1-4+rpi1 libgcrypt20_1.6.4-4 libgdbm3_1.8.3-13.1 libgfortran-5-dev_5.3.1-4+rpi1 libgfortran3_5.3.1-4+rpi1 libglib2.0-0_2.46.2-3 libgmp10_2:6.1.0+dfsg-2 libgnutls-deb0-28_3.3.19-1 libgomp1_5.3.1-4+rpi1 libgpg-error0_1.21-1 libgsl-dev_2.1+dfsg-2 libgsl2_2.1+dfsg-2 libgssapi-krb5-2_1.13.2+dfsg-4+b1 libhdf5-10_1.8.16+docs-1 libhdf5-cpp-11_1.8.16+docs-1 libhdf5-dev_1.8.16+docs-1 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_1.3.3-1 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_2.0.4-4+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+b1 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_3.1.3-2 libncurses5_6.0+20151024-2 libncursesw5_6.0+20151024-2 libnettle6_3.1.1-4 libnghttp2-14_1.6.0-1 libp11-kit0_0.23.2-3 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_2:8.35-8 libperl5.22_5.22.1-3 libpipeline1_1.4.1-1 libpng12-0_1.2.54-1 libprocps4_2:3.3.10-2 libpython-dev_2.7.11-1 libpython-stdlib_2.7.11-1 libpython2.7_2.7.11-2 libpython2.7-dev_2.7.11-2 libpython2.7-minimal_2.7.11-2 libpython2.7-stdlib_2.7.11-2 libpython3-stdlib_3.4.3-7 libpython3.4-minimal_3.4.4-1 libpython3.4-stdlib_3.4.4-1 libreadline6_6.3-8+b3 librtmp1_2.4+20150115.gita107cef-1+b1 libsasl2-2_2.1.26.dfsg1-14+b1 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po-debconf_1.0.18 procps_2:3.3.10-2 python_2.7.11-1 python-alabaster_0.7.6-1 python-all_2.7.11-1 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_2.7.11-1 python-numpy_1:1.9.2-5 python-pkg-resources_18.8-1 python-pygments_2.0.1+dfsg-1.1 python-roman_2.0.0-2 python-setuptools_18.8-1 python-six_1.10.0-1 python-sphinx_1.3.3-1 python-sphinx-rtd-theme_0.1.9-1 python-tz_2012c+dfsg-0.1 python2.7_2.7.11-2 python2.7-minimal_2.7.11-2 python3_3.4.3-7 python3-minimal_3.4.3-7 python3.4_3.4.4-1 python3.4-minimal_3.4.4-1 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_1.3.3-1 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 Sun Dec 27 07:46:27 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_1.6-3.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_1.6-3.debian.tar.xz

Check disc space
────────────────

Sufficient free space for build

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=111
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=stretch-staging-armhf-sbuild-2b0122d6-200e-44ad-9a35-a77e5b53ceee
SCHROOT_UID=106
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=linux
USER=buildd

dpkg-buildpackage
─────────────────

dpkg-buildpackage: source package chemps2
dpkg-buildpackage: source version 1.6-3
dpkg-buildpackage: source distribution unstable
 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 5.3.1
-- The CXX compiler identification is GNU 5.3.1
-- 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 pthread.h
-- Looking for 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 "1.8.16") 
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
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[ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFVmatRotations.cpp.o
[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorA.cpp.o
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorB.cpp.o
[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorC.cpp.o
[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorD.cpp.o
[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorDiag.cpp.o
[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0Cbase.cpp.o
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1Dbase.cpp.o
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorK.cpp.o
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorM.cpp.o
[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0Abase.cpp.o
[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1Bbase.cpp.o
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
[ 65%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorSwap.cpp.o
[ 66%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o
[ 67%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o
[ 69%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o
[ 70%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDMstorage.cpp.o
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 71%] Built target chemps2-base
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2-shared
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 72%] Linking CXX shared library libchemps2.so
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 72%] Built target chemps2-shared
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2-static
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 73%] Linking CXX static library libchemps2.a
/usr/bin/ar: CMakeFiles/chemps2-base.dir/CASSCF.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/Correlations.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/Davidson.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DIIS.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRG.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRGSCFVmatRotations.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
/usr/bin/ar: CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o: plugin needed to handle lto object
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make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
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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 v1.3.3
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 -Wdate-time -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 -Wdate-time -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   12.11 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   19.43 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   11.04 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  42.59 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 = 0.062753 seconds
FCI::HamTimesVec : Wall time = 0.061811 seconds
FCI::HamTimesVec : Wall time = 0.061717 seconds
FCI::HamTimesVec : Wall time = 0.061622 seconds
FCI::HamTimesVec : Wall time = 0.061629 seconds
FCI::HamTimesVec : Wall time = 0.061605 seconds
FCI::HamTimesVec : Wall time = 0.061749 seconds
FCI::HamTimesVec : Wall time = 0.061702 seconds
FCI::HamTimesVec : Wall time = 0.0617 seconds
FCI::HamTimesVec : Wall time = 0.061996 seconds
FCI::HamTimesVec : Wall time = 0.061793 seconds
FCI::HamTimesVec : Wall time = 0.06179 seconds
FCI::HamTimesVec : Wall time = 0.064083 seconds
FCI::HamTimesVec : Wall time = 0.061892 seconds
FCI::HamTimesVec : Wall time = 0.061852 seconds
FCI::HamTimesVec : Wall time = 0.061793 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) = 12
Energy at sites (8, 9) is -101.280965734357
   Stats: nIt(DAVIDSON) = 23
Energy at sites (7, 8) is -106.85248265966
   Stats: nIt(DAVIDSON) = 57
Energy at sites (6, 7) is -106.872625126214
   Stats: nIt(DAVIDSON) = 82
Energy at sites (5, 6) is -106.907021131804
   Stats: nIt(DAVIDSON) = 40
Energy at sites (4, 5) is -107.632462093732
   Stats: nIt(DAVIDSON) = 25
Energy at sites (3, 4) is -107.647995857783
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647995857783
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647995857783
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 7.844048 seconds
***       |--> S.join            = 0.005635 seconds
***       |--> S.solve           = 7.502539 seconds
***       |--> S.split           = 0.012155 seconds
***       |--> Tensor update     = 0.319941 seconds
***              |--> create     = 0.094473 seconds
***              |--> destroy    = 0.00534 seconds
***              |--> disk write = 0.086681 seconds
***              |--> disk read  = 0.060587 seconds
***              |--> calc       = 0.072626 seconds
***     Disk write bandwidth     = 6.75996340817012 MB/s
***     Disk read  bandwidth     = 9.70412845596776 MB/s
***     Minimum energy           = -107.647995857783
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647995857783
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647995857783
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647995857783
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647995857783
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648015878942
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250339222
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250339222
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250339222
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.043599 seconds
***       |--> S.join            = 0.005619 seconds
***       |--> S.solve           = 0.694893 seconds
***       |--> S.split           = 0.013926 seconds
***       |--> Tensor update     = 0.325587 seconds
***              |--> create     = 0.101117 seconds
***              |--> destroy    = 0.005328 seconds
***              |--> disk write = 0.088857 seconds
***              |--> disk read  = 0.064372 seconds
***              |--> calc       = 0.065572 seconds
***     Disk write bandwidth     = 6.61674410301629 MB/s
***     Disk read  bandwidth     = 9.10272149666926 MB/s
***     Minimum energy           = -107.648250339222
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.648250339222
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250339222
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250339222
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250339222
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250339222
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.64825087039
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.648250971841
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971841
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971841
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.72662 seconds
***       |--> S.join            = 0.003887 seconds
***       |--> S.solve           = 0.401333 seconds
***       |--> S.split           = 0.011839 seconds
***       |--> Tensor update     = 0.305764 seconds
***              |--> create     = 0.094405 seconds
***              |--> destroy    = 0.005111 seconds
***              |--> disk write = 0.082196 seconds
***              |--> disk read  = 0.059677 seconds
***              |--> calc       = 0.064115 seconds
***     Disk write bandwidth     = 7.12881877686985 MB/s
***     Disk read  bandwidth     = 9.85210434106471 MB/s
***     Minimum energy           = -107.648250971841
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250971841
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971841
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971841
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250971841
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.6482509719
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973995
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.613725 seconds
***       |--> S.join            = 0.003811 seconds
***       |--> S.solve           = 0.281545 seconds
***       |--> S.split           = 0.011667 seconds
***       |--> Tensor update     = 0.312946 seconds
***              |--> create     = 0.095084 seconds
***              |--> destroy    = 0.00522 seconds
***              |--> disk write = 0.083206 seconds
***              |--> disk read  = 0.059628 seconds
***              |--> calc       = 0.069576 seconds
***     Disk write bandwidth     = 7.06612540876522 MB/s
***     Disk read  bandwidth     = 9.82693345716096 MB/s
***     Minimum energy           = -107.648250973996
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 6.34773414276424e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250973995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.648250973996
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.648250974011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974011
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.505279 seconds
***       |--> S.join            = 0.003768 seconds
***       |--> S.solve           = 0.179262 seconds
***       |--> S.split           = 0.011783 seconds
***       |--> Tensor update     = 0.306697 seconds
***              |--> create     = 0.094432 seconds
***              |--> destroy    = 0.0052 seconds
***              |--> disk write = 0.082249 seconds
***              |--> disk read  = 0.059884 seconds
***              |--> calc       = 0.064692 seconds
***     Disk write bandwidth     = 7.12422507487743 MB/s
***     Disk read  bandwidth     = 9.81804874025981 MB/s
***     Minimum energy           = -107.648250974011
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.648250974011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250974011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974011
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.492638 seconds
***       |--> S.join            = 0.003834 seconds
***       |--> S.solve           = 0.164139 seconds
***       |--> S.split           = 0.011764 seconds
***       |--> Tensor update     = 0.309167 seconds
***              |--> create     = 0.094862 seconds
***              |--> destroy    = 0.005164 seconds
***              |--> disk write = 0.0838030000000001 seconds
***              |--> disk read  = 0.059557 seconds
***              |--> calc       = 0.065475 seconds
***     Disk write bandwidth     = 7.01578739140267 MB/s
***     Disk read  bandwidth     = 9.83864849108575 MB/s
***     Minimum energy           = -107.648250974011
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.56035184772918e-11
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.648250974011
***     Minimum energy encountered during the last sweep   = -107.648250974011
***     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 = -107.648250974011 and as Econst + 0.5*trace(2DM-A*Ham) = -107.648250974011
   NOON of irrep Ag = [ 1.99999530448991 , 1.99487994903598 , 1.98267953497171 ].
   NOON of irrep B2g = [ 0.0748714703488229 ].
   NOON of irrep B3g = [ 0.0748714566108985 ].
   NOON of irrep B1u = [ 1.99999681840367 , 1.98658247484098 , 0.0188079574279097 ].
   NOON of irrep B2u = [ 1.9336575076012 ].
   NOON of irrep B3u = [ 1.93365752626894 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009061442637 , 0.0515866100600492 , 0.0764971406342625 , 0.257716594600268 , 0.257716524826896 , 8.4715058892441e-05 , 0.0462799621973023 , 0.100736252512488 , 0.24150578748205 , 0.241505793509758 ].
   Idistance(0) = 1.30939212580531
   Idistance(1) = 5.42402525026509
   Idistance(2) = 26.7355249521213
**************************************
RMS difference FCI and DMRG determinant coefficients = 1.05550059348e-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 = 0.04293 seconds
FCI::HamTimesVec : Wall time = 0.042724 seconds
FCI::HamTimesVec : Wall time = 0.042724 seconds
FCI::HamTimesVec : Wall time = 0.042522 seconds
FCI::HamTimesVec : Wall time = 0.042649 seconds
FCI::HamTimesVec : Wall time = 0.042521 seconds
FCI::HamTimesVec : Wall time = 0.042637 seconds
FCI::HamTimesVec : Wall time = 0.042662 seconds
FCI::HamTimesVec : Wall time = 0.042638 seconds
FCI::HamTimesVec : Wall time = 0.042664 seconds
FCI::HamTimesVec : Wall time = 0.0427660000000001 seconds
FCI::HamTimesVec : Wall time = 0.042682 seconds
FCI::HamTimesVec : Wall time = 0.042684 seconds
FCI::HamTimesVec : Wall time = 0.042848 seconds
FCI::HamTimesVec : Wall time = 0.042943 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898032
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2

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

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

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

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

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -98.9842427317694
   Stats: nIt(DAVIDSON) = 52
Energy at sites (7, 8) is -106.330507048284
   Stats: nIt(DAVIDSON) = 36
Energy at sites (6, 7) is -106.378413857207
   Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -107.317847390622
   Stats: nIt(DAVIDSON) = 49
Energy at sites (4, 5) is -107.325603160824
   Stats: nIt(DAVIDSON) = 23
Energy at sites (3, 4) is -107.328763167129
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.328764887681
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764887681
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 10.774471 seconds
***       |--> S.join            = 0.004761 seconds
***       |--> S.solve           = 10.390218 seconds
***       |--> S.split           = 0.014261 seconds
***       |--> Tensor update     = 0.361488 seconds
***              |--> create     = 0.108294 seconds
***              |--> destroy    = 0.005143 seconds
***              |--> disk write = 0.086815 seconds
***              |--> disk read  = 0.06231 seconds
***              |--> calc       = 0.098676 seconds
***     Disk write bandwidth     = 9.73133380900658 MB/s
***     Disk read  bandwidth     = 13.5002693344016 MB/s
***     Minimum energy           = -107.328764887681
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764887681
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764887681
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764887681
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764889866
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767081232
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768892007
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892007
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892007
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.374405 seconds
***       |--> S.join            = 0.005215 seconds
***       |--> S.solve           = 0.988268 seconds
***       |--> S.split           = 0.014162 seconds
***       |--> Tensor update     = 0.363022 seconds
***              |--> create     = 0.1108 seconds
***              |--> destroy    = 0.005334 seconds
***              |--> disk write = 0.086224 seconds
***              |--> disk read  = 0.061732 seconds
***              |--> calc       = 0.098658 seconds
***     Disk write bandwidth     = 9.75600508241977 MB/s
***     Disk read  bandwidth     = 13.6853778369226 MB/s
***     Minimum energy           = -107.328768892007
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.328768892007
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768892007
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892007
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892007
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768892007
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892398
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897982
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897982
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897982
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.756223 seconds
***       |--> S.join            = 0.004984 seconds
***       |--> S.solve           = 0.372966 seconds
***       |--> S.split           = 0.014086 seconds
***       |--> Tensor update     = 0.360434 seconds
***              |--> create     = 0.107828 seconds
***              |--> destroy    = 0.005456 seconds
***              |--> disk write = 0.085587 seconds
***              |--> disk read  = 0.06166 seconds
***              |--> calc       = 0.099643 seconds
***     Disk write bandwidth     = 9.87095872771456 MB/s
***     Disk read  bandwidth     = 13.6425848560909 MB/s
***     Minimum energy           = -107.328768897982
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897982
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897982
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897982
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897982
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898014
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.680327 seconds
***       |--> S.join            = 0.004696 seconds
***       |--> S.solve           = 0.294039 seconds
***       |--> S.split           = 0.013747 seconds
***       |--> Tensor update     = 0.364065 seconds
***              |--> create     = 0.110936 seconds
***              |--> destroy    = 0.005313 seconds
***              |--> disk write = 0.086341 seconds
***              |--> disk read  = 0.061654 seconds
***              |--> calc       = 0.099572 seconds
***     Disk write bandwidth     = 9.74278479779667 MB/s
***     Disk read  bandwidth     = 13.7026915468405 MB/s
***     Minimum energy           = -107.328768898015
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 6.0074114571762e-09
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768898014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.328768898014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898015
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.6334 seconds
***       |--> S.join            = 0.005296 seconds
***       |--> S.solve           = 0.249725 seconds
***       |--> S.split           = 0.014143 seconds
***       |--> Tensor update     = 0.360458 seconds
***              |--> create     = 0.107932 seconds
***              |--> destroy    = 0.005237 seconds
***              |--> disk write = 0.085851 seconds
***              |--> disk read  = 0.061473 seconds
***              |--> calc       = 0.099721 seconds
***     Disk write bandwidth     = 9.84060458968336 MB/s
***     Disk read  bandwidth     = 13.6840854070334 MB/s
***     Minimum energy           = -107.328768898015
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.328768898014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898015
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.634287 seconds
***       |--> S.join            = 0.00478 seconds
***       |--> S.solve           = 0.247394 seconds
***       |--> S.split           = 0.013907 seconds
***       |--> Tensor update     = 0.36444 seconds
***              |--> create     = 0.110874 seconds
***              |--> destroy    = 0.005241 seconds
***              |--> disk write = 0.08642 seconds
***              |--> disk read  = 0.061723 seconds
***              |--> calc       = 0.099945 seconds
***     Disk write bandwidth     = 9.73387852611158 MB/s
***     Disk read  bandwidth     = 13.6873733394181 MB/s
***     Minimum energy           = -107.328768898015
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.4210854715202e-13
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.328768898015
***     Minimum energy encountered during the last sweep   = -107.328768898015
***     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 = -107.328768898014 and as Econst + 0.5*trace(2DM-A*Ham) = -107.328768898014
   NOON of irrep Ag = [ 1.99999672212555 , 1.99571457260412 , 1.98497378658648 ].
   NOON of irrep B2g = [ 0.538992020247345 ].
   NOON of irrep B3g = [ 0.538987727155102 ].
   NOON of irrep B1u = [ 1.99999702949725 , 1.99149916461152 , 0.0194690051732884 ].
   NOON of irrep B2u = [ 1.46518721898408 ].
   NOON of irrep B3u = [ 1.46518275301527 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00010586641370683 , 0.0587090303248587 , 0.0554791840466216 , 1.11957724749456 , 1.11957525296957 , 8.52797873694172e-05 , 0.0421709648076736 , 0.105000104680819 , 1.1126189378764 , 1.11262119857702 ].
   Idistance(0) = 4.60188017805777
   Idistance(1) = 17.7824993940794
   Idistance(2) = 85.6947723447834
**************************************
RMS difference FCI and DMRG determinant coefficients = 3.88560968564e-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 = 0.011844 seconds
FCI::HamTimesVec : Wall time = 0.01194 seconds
FCI::HamTimesVec : Wall time = 0.011925 seconds
FCI::HamTimesVec : Wall time = 0.011871 seconds
FCI::HamTimesVec : Wall time = 0.011862 seconds
FCI::HamTimesVec : Wall time = 0.011881 seconds
FCI::HamTimesVec : Wall time = 0.011841 seconds
FCI::HamTimesVec : Wall time = 0.011787 seconds
FCI::HamTimesVec : Wall time = 0.011825 seconds
FCI::HamTimesVec : Wall time = 0.011718 seconds
FCI::HamTimesVec : Wall time = 0.011817 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) = 12
Energy at sites (8, 9) is -105.420051585803
   Stats: nIt(DAVIDSON) = 13
Energy at sites (7, 8) is -105.669304494708
   Stats: nIt(DAVIDSON) = 36
Energy at sites (6, 7) is -106.994548276938
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -106.995306926162
   Stats: nIt(DAVIDSON) = 20
Energy at sites (4, 5) is -106.998004231756
   Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -106.999113066696
   Stats: nIt(DAVIDSON) = 14
Energy at sites (2, 3) is -107.007877053684
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007877053684
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.682127 seconds
***       |--> S.join            = 0.00337 seconds
***       |--> S.solve           = 2.394091 seconds
***       |--> S.split           = 0.00767 seconds
***       |--> Tensor update     = 0.273309 seconds
***              |--> create     = 0.086114 seconds
***              |--> destroy    = 0.005198 seconds
***              |--> disk write = 0.07784 seconds
***              |--> disk read  = 0.057113 seconds
***              |--> calc       = 0.04683 seconds
***     Disk write bandwidth     = 2.50885935015938 MB/s
***     Disk read  bandwidth     = 3.40038586299037 MB/s
***     Minimum energy           = -107.007877053684
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007877053684
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007877053684
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007877053684
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007877546468
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.007878392632
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.007920346418
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920346736
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920346736
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.812975 seconds
***       |--> S.join            = 0.007422 seconds
***       |--> S.solve           = 0.516538 seconds
***       |--> S.split           = 0.00844 seconds
***       |--> Tensor update     = 0.279567 seconds
***              |--> create     = 0.087425 seconds
***              |--> destroy    = 0.005324 seconds
***              |--> disk write = 0.079005 seconds
***              |--> disk read  = 0.056823 seconds
***              |--> calc       = 0.050773 seconds
***     Disk write bandwidth     = 2.45815122831427 MB/s
***     Disk read  bandwidth     = 3.43680572684311 MB/s
***     Minimum energy           = -107.007920346736
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.007920346736
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920346736
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920346736
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920346736
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920346736
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920367272
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920402815
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.007920596682
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596682
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.529486 seconds
***       |--> S.join            = 0.003649 seconds
***       |--> S.solve           = 0.234796 seconds
***       |--> S.split           = 0.007621 seconds
***       |--> Tensor update     = 0.279765 seconds
***              |--> create     = 0.086289 seconds
***              |--> destroy    = 0.005247 seconds
***              |--> disk write = 0.077961 seconds
***              |--> disk read  = 0.057073 seconds
***              |--> calc       = 0.052952 seconds
***     Disk write bandwidth     = 2.50496545473257 MB/s
***     Disk read  bandwidth     = 3.40276904653634 MB/s
***     Minimum energy           = -107.007920596682
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596682
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596682
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596682
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596802
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596831
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920599371
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599371
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599371
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.486724 seconds
***       |--> S.join            = 0.003586 seconds
***       |--> S.solve           = 0.186019 seconds
***       |--> S.split           = 0.007611 seconds
***       |--> Tensor update     = 0.285863 seconds
***              |--> create     = 0.087702 seconds
***              |--> destroy    = 0.005267 seconds
***              |--> disk write = 0.079011 seconds
***              |--> disk read  = 0.056816 seconds
***              |--> calc       = 0.056824 seconds
***     Disk write bandwidth     = 2.45796455927616 MB/s
***     Disk read  bandwidth     = 3.4372291575684 MB/s
***     Minimum energy           = -107.007920599371
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.52635317110617e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920599371
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599371
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599371
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920599371
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.007920599372
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.007920599371
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.00792059942
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.00792059942
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.428369 seconds
***       |--> S.join            = 0.003733 seconds
***       |--> S.solve           = 0.138057 seconds
***       |--> S.split           = 0.007765 seconds
***       |--> Tensor update     = 0.275146 seconds
***              |--> create     = 0.086472 seconds
***              |--> destroy    = 0.005273 seconds
***              |--> disk write = 0.078039 seconds
***              |--> disk read  = 0.057189 seconds
***              |--> calc       = 0.04793 seconds
***     Disk write bandwidth     = 2.50246174113464 MB/s
***     Disk read  bandwidth     = 3.39586699877544 MB/s
***     Minimum energy           = -107.00792059942
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.00792059942
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.00792059942
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.00792059942
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.00792059942
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.00792059942
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.00792059942
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.00792059942
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.00792059942
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.420898 seconds
***       |--> S.join            = 0.003786 seconds
***       |--> S.solve           = 0.125771 seconds
***       |--> S.split           = 0.007591 seconds
***       |--> Tensor update     = 0.280073 seconds
***              |--> create     = 0.087914 seconds
***              |--> destroy    = 0.00528 seconds
***              |--> disk write = 0.07905 seconds
***              |--> disk read  = 0.056829 seconds
***              |--> calc       = 0.050723 seconds
***     Disk write bandwidth     = 2.45675190123933 MB/s
***     Disk read  bandwidth     = 3.43644286924645 MB/s
***     Minimum energy           = -107.00792059942
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 4.89137619297253e-11
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.00792059942
***     Minimum energy encountered during the last sweep   = -107.00792059942
***     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 = -107.00792059942 and as Econst + 0.5*trace(2DM-A*Ham) = -107.00792059942
   NOON of irrep Ag = [ 1.99999761709908 , 1.99817459619257 , 1.99099532207538 ].
   NOON of irrep B2g = [ 0.999157303318991 ].
   NOON of irrep B3g = [ 0.999157288791202 ].
   NOON of irrep B1u = [ 1.99999763405837 , 1.99356738068822 , 0.0151846808729868 ].
   NOON of irrep B2u = [ 1.0018840928756 ].
   NOON of irrep B3u = [ 1.0018840840276 ].
   Correlations::FillSite : Warning : Eigenvalue RDM orbitals (3,4) = -7.4834e-19
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85642674984468e-05 , 0.0439794185029214 , 0.0191226271042161 , 0.7100732121138 , 0.710073196074973 , 0.000114194295988991 , 0.0502005500719321 , 0.0847697690198682 , 0.709393129365593 , 0.709393149976908 ].
   Idistance(0) = 1.96740737735231
   Idistance(1) = 7.24682683394237
   Idistance(2) = 34.6048526721083
**************************************
RMS difference FCI and DMRG determinant coefficients = 3.31282409668e-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 = 0.034345 seconds
FCI::HamTimesVec : Wall time = 0.012393 seconds
FCI::HamTimesVec : Wall time = 0.012184 seconds
FCI::HamTimesVec : Wall time = 0.012132 seconds
FCI::HamTimesVec : Wall time = 0.014085 seconds
FCI::HamTimesVec : Wall time = 0.012113 seconds
FCI::HamTimesVec : Wall time = 0.012056 seconds
FCI::HamTimesVec : Wall time = 0.012001 seconds
FCI::HamTimesVec : Wall time = 0.012165 seconds
FCI::HamTimesVec : Wall time = 0.012059 seconds
FCI::HamTimesVec : Wall time = 0.012056 seconds
FCI::HamTimesVec : Wall time = 0.012021 seconds
FCI::HamTimesVec : Wall time = 0.012017 seconds
FCI::HamTimesVec : Wall time = 0.012049 seconds
FCI::HamTimesVec : Wall time = 0.012023 seconds
FCI::HamTimesVec : Wall time = 0.012036 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 -104.639453474192
   Stats: nIt(DAVIDSON) = 28
Energy at sites (7, 8) is -105.799624931825
   Stats: nIt(DAVIDSON) = 51
Energy at sites (6, 7) is -105.904726493506
   Stats: nIt(DAVIDSON) = 36
Energy at sites (5, 6) is -105.911941826101
   Stats: nIt(DAVIDSON) = 32
Energy at sites (4, 5) is -106.149766914628
   Stats: nIt(DAVIDSON) = 29
Energy at sites (3, 4) is -106.164212735258
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.164212908884
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.164212908884
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.31656 seconds
***       |--> S.join            = 0.003423 seconds
***       |--> S.solve           = 4.027793 seconds
***       |--> S.split           = 0.007875 seconds
***       |--> Tensor update     = 0.273764 seconds
***              |--> create     = 0.086523 seconds
***              |--> destroy    = 0.005429 seconds
***              |--> disk write = 0.0772600000000001 seconds
***              |--> disk read  = 0.056999 seconds
***              |--> calc       = 0.047339 seconds
***     Disk write bandwidth     = 2.61271706585312 MB/s
***     Disk read  bandwidth     = 3.5224327880204 MB/s
***     Minimum energy           = -106.164212908884
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.164212908884
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.164212908884
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.164212908884
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.1642129089
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.164393047654
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.19096733729
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.190967338775
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190967338775
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.976595 seconds
***       |--> S.join            = 0.003378 seconds
***       |--> S.solve           = 0.681072 seconds
***       |--> S.split           = 0.007649 seconds
***       |--> Tensor update     = 0.280824 seconds
***              |--> create     = 0.088254 seconds
***              |--> destroy    = 0.005369 seconds
***              |--> disk write = 0.078484 seconds
***              |--> disk read  = 0.057027 seconds
***              |--> calc       = 0.051458 seconds
***     Disk write bandwidth     = 2.5581665878953 MB/s
***     Disk read  bandwidth     = 3.53970085236489 MB/s
***     Minimum energy           = -106.190967338775
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 106.190967338775
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.190967338775
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190967338775
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.190967338775
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.190967338775
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191136830336
   Stats: nIt(DAVIDSON) = 10
Energy at sites (3, 4) is -106.19146026653
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191460271477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191460271478
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.750759 seconds
***       |--> S.join            = 0.003533 seconds
***       |--> S.solve           = 0.461276 seconds
***       |--> S.split           = 0.007738 seconds
***       |--> Tensor update     = 0.27451 seconds
***              |--> create     = 0.086968 seconds
***              |--> destroy    = 0.005358 seconds
***              |--> disk write = 0.076771 seconds
***              |--> disk read  = 0.057335 seconds
***              |--> calc       = 0.047846 seconds
***     Disk write bandwidth     = 2.62935900936307 MB/s
***     Disk read  bandwidth     = 3.50179029361428 MB/s
***     Minimum energy           = -106.191460271478
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191460271477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191460271478
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191460271477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191460271477
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.191460701869
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466435264
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466435264
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466435264
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.795053 seconds
***       |--> S.join            = 0.003627 seconds
***       |--> S.solve           = 0.499232 seconds
***       |--> S.split           = 0.007788 seconds
***       |--> Tensor update     = 0.280723 seconds
***              |--> create     = 0.0882 seconds
***              |--> destroy    = 0.00541 seconds
***              |--> disk write = 0.078892 seconds
***              |--> disk read  = 0.057165 seconds
***              |--> calc       = 0.050834 seconds
***     Disk write bandwidth     = 2.54493670441078 MB/s
***     Disk read  bandwidth     = 3.53115578601964 MB/s
***     Minimum energy           = -106.191466435264
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 0.000499096489164685
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466435264
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466435264
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466435264
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466435264
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -106.191466518618
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466568703
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -106.191466568711
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466568711
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.563711 seconds
***       |--> S.join            = 0.003431 seconds
***       |--> S.solve           = 0.27443 seconds
***       |--> S.split           = 0.007588 seconds
***       |--> Tensor update     = 0.274566 seconds
***              |--> create     = 0.087003 seconds
***              |--> destroy    = 0.005302 seconds
***              |--> disk write = 0.076912 seconds
***              |--> disk read  = 0.057419 seconds
***              |--> calc       = 0.0477 seconds
***     Disk write bandwidth     = 2.62453870017439 MB/s
***     Disk read  bandwidth     = 3.49666741817822 MB/s
***     Minimum energy           = -106.191466568711
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466568711
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466568711
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466568711
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466568711
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -106.191466568734
   Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -106.191466575502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575502
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.557983 seconds
***       |--> S.join            = 0.003391 seconds
***       |--> S.solve           = 0.263481 seconds
***       |--> S.split           = 0.007745 seconds
***       |--> Tensor update     = 0.280501 seconds
***              |--> create     = 0.088276 seconds
***              |--> destroy    = 0.005428 seconds
***              |--> disk write = 0.078753 seconds
***              |--> disk read  = 0.056873 seconds
***              |--> calc       = 0.050951 seconds
***     Disk write bandwidth     = 2.54942854855529 MB/s
***     Disk read  bandwidth     = 3.5492856101808 MB/s
***     Minimum energy           = -106.191466575502
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.40237744972183e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575502
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -106.191466575753
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575902
***  Information on left sweep 3 of instruction 0:
***     Elapsed wall time        = 0.479321 seconds
***       |--> S.join            = 0.003569 seconds
***       |--> S.solve           = 0.190308 seconds
***       |--> S.split           = 0.00757 seconds
***       |--> Tensor update     = 0.27413 seconds
***              |--> create     = 0.086916 seconds
***              |--> destroy    = 0.005452 seconds
***              |--> disk write = 0.076795 seconds
***              |--> disk read  = 0.057008 seconds
***              |--> calc       = 0.047729 seconds
***     Disk write bandwidth     = 2.62853728117472 MB/s
***     Disk read  bandwidth     = 3.52187669247079 MB/s
***     Minimum energy           = -106.191466575902
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575902
***  Information on right sweep 3 of instruction 0:
***     Elapsed wall time        = 0.421726 seconds
***       |--> S.join            = 0.003439 seconds
***       |--> S.solve           = 0.126771 seconds
***       |--> S.split           = 0.007568 seconds
***       |--> Tensor update     = 0.280264 seconds
***              |--> create     = 0.088309 seconds
***              |--> destroy    = 0.005418 seconds
***              |--> disk write = 0.078651 seconds
***              |--> disk read  = 0.0568 seconds
***              |--> calc       = 0.050858 seconds
***     Disk write bandwidth     = 2.5527348219905 MB/s
***     Disk read  bandwidth     = 3.55384719203895 MB/s
***     Minimum energy           = -106.191466575902
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 4.0026293390838e-10
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575902
***  Information on left sweep 4 of instruction 0:
***     Elapsed wall time        = 0.416271 seconds
***       |--> S.join            = 0.003868 seconds
***       |--> S.solve           = 0.126286 seconds
***       |--> S.split           = 0.007714 seconds
***       |--> Tensor update     = 0.27474 seconds
***              |--> create     = 0.086986 seconds
***              |--> destroy    = 0.005492 seconds
***              |--> disk write = 0.076766 seconds
***              |--> disk read  = 0.057364 seconds
***              |--> calc       = 0.047881 seconds
***     Disk write bandwidth     = 2.62953026740761 MB/s
***     Disk read  bandwidth     = 3.50001998613024 MB/s
***     Minimum energy           = -106.191466575902
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575902
***  Information on right sweep 4 of instruction 0:
***     Elapsed wall time        = 0.421462 seconds
***       |--> S.join            = 0.00339 seconds
***       |--> S.solve           = 0.126478 seconds
***       |--> S.split           = 0.007494 seconds
***       |--> Tensor update     = 0.280254 seconds
***              |--> create     = 0.088266 seconds
***              |--> destroy    = 0.005486 seconds
***              |--> disk write = 0.078603 seconds
***              |--> disk read  = 0.056814 seconds
***              |--> calc       = 0.050851 seconds
***     Disk write bandwidth     = 2.55429368452063 MB/s
***     Disk read  bandwidth     = 3.55297145963693 MB/s
***     Minimum energy           = -106.191466575902
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.8421709430404e-14
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -106.191466575902
***     Minimum energy encountered during the last sweep   = -106.191466575902
***     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 = -106.191466575902 and as Econst + 0.5*trace(2DM-A*Ham) = -106.191466575902
   NOON of irrep Ag = [ 1.99999399664637 , 1.99366293456976 , 1.87190045745269 ].
   NOON of irrep B2g = [ 0.584814181544491 ].
   NOON of irrep B3g = [ 0.584814599375377 ].
   NOON of irrep B1u = [ 1.99999783389853 , 1.12096439576939 , 1.00219374622913 ].
   NOON of irrep B2u = [ 1.42082951083738 ].
   NOON of irrep B3u = [ 1.42082834367688 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17119181162192e-05 , 0.0722125612535086 , 0.460792007621993 , 1.13075707195544 , 1.130759203461 , 6.17501474949569e-05 , 0.977139131594747 , 0.735938201373304 , 1.120426674785 , 1.12042736895643 ].
   Idistance(0) = 5.65234783306075
   Idistance(1) = 19.8383078275419
   Idistance(2) = 88.8195796983028
**************************************
RMS difference FCI and DMRG determinant coefficients = 1.03976824219e-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 = 0.043932 seconds
FCI::HamTimesVec : Wall time = 0.045636 seconds
FCI::HamTimesVec : Wall time = 0.043594 seconds
FCI::HamTimesVec : Wall time = 0.043376 seconds
FCI::HamTimesVec : Wall time = 0.043323 seconds
FCI::HamTimesVec : Wall time = 0.043294 seconds
FCI::HamTimesVec : Wall time = 0.043405 seconds
FCI::HamTimesVec : Wall time = 0.043378 seconds
FCI::HamTimesVec : Wall time = 0.043397 seconds
FCI::HamTimesVec : Wall time = 0.043469 seconds
FCI::HamTimesVec : Wall time = 0.043535 seconds
FCI::HamTimesVec : Wall time = 0.0433830000000001 seconds
FCI::HamTimesVec : Wall time = 0.043667 seconds
FCI::HamTimesVec : Wall time = 0.043584 seconds
FCI::HamTimesVec : Wall time = 0.043681 seconds
FCI::HamTimesVec : Wall time = 0.04346 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) = 18
Energy at sites (8, 9) is -100.775241725438
   Stats: nIt(DAVIDSON) = 24
Energy at sites (7, 8) is -106.575259349214
   Stats: nIt(DAVIDSON) = 30
Energy at sites (6, 7) is -106.778071604928
   Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -106.80549379011
   Stats: nIt(DAVIDSON) = 41
Energy at sites (4, 5) is -107.329350836559
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -107.329420961892
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.329421998652
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.329421998651
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 10.38605 seconds
***       |--> S.join            = 0.006885 seconds
***       |--> S.solve           = 9.996225 seconds
***       |--> S.split           = 0.014581 seconds
***       |--> Tensor update     = 0.364541 seconds
***              |--> create     = 0.109803 seconds
***              |--> destroy    = 0.005387 seconds
***              |--> disk write = 0.086258 seconds
***              |--> disk read  = 0.061787 seconds
***              |--> calc       = 0.101065 seconds
***     Disk write bandwidth     = 9.49229777056911 MB/s
***     Disk read  bandwidth     = 13.1931095326105 MB/s
***     Minimum energy           = -107.329421998652
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.329421998651
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.329421998651
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.329421998651
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.329421999227
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.329422017207
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346282034478
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346287458317
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346287458317
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.9499 seconds
***       |--> S.join            = 0.005342 seconds
***       |--> S.solve           = 1.555334 seconds
***       |--> S.split           = 0.014177 seconds
***       |--> Tensor update     = 0.371255 seconds
***              |--> create     = 0.112825 seconds
***              |--> destroy    = 0.005568 seconds
***              |--> disk write = 0.086977 seconds
***              |--> disk read  = 0.061594 seconds
***              |--> calc       = 0.10405 seconds
***     Disk write bandwidth     = 9.3721634304633 MB/s
***     Disk read  bandwidth     = 13.2932854026975 MB/s
***     Minimum energy           = -107.346287458317
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.346287458317
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346287458317
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346287458317
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346287458317
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346287463493
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346324370064
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346325848994
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346325850039
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325850038
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.385639 seconds
***       |--> S.join            = 0.005402 seconds
***       |--> S.solve           = 0.995935 seconds
***       |--> S.split           = 0.014488 seconds
***       |--> Tensor update     = 0.366111 seconds
***              |--> create     = 0.109659 seconds
***              |--> destroy    = 0.005561 seconds
***              |--> disk write = 0.085834 seconds
***              |--> disk read  = 0.061586 seconds
***              |--> calc       = 0.103226 seconds
***     Disk write bandwidth     = 9.53918751419892 MB/s
***     Disk read  bandwidth     = 13.2361682637516 MB/s
***     Minimum energy           = -107.346325850039
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346325850039
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325850038
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346325850039
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346325850039
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346325851071
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.346326103054
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326111462
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326111462
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 1.255609 seconds
***       |--> S.join            = 0.005186 seconds
***       |--> S.solve           = 0.860018 seconds
***       |--> S.split           = 0.014759 seconds
***       |--> Tensor update     = 0.37191 seconds
***              |--> create     = 0.112508 seconds
***              |--> destroy    = 0.005546 seconds
***              |--> disk write = 0.087529 seconds
***              |--> disk read  = 0.061535 seconds
***              |--> calc       = 0.104549 seconds
***     Disk write bandwidth     = 9.31305805723139 MB/s
***     Disk read  bandwidth     = 13.3060310570204 MB/s
***     Minimum energy           = -107.346326111462
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 3.86531445997207e-05
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326111462
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326111462
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326111462
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326111462
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.346326114899
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326114949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326114949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114949
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.809112 seconds
***       |--> S.join            = 0.005282 seconds
***       |--> S.solve           = 0.420572 seconds
***       |--> S.split           = 0.014469 seconds
***       |--> Tensor update     = 0.365026 seconds
***              |--> create     = 0.109853 seconds
***              |--> destroy    = 0.00554 seconds
***              |--> disk write = 0.086049 seconds
***              |--> disk read  = 0.061849 seconds
***              |--> calc       = 0.10148 seconds
***     Disk write bandwidth     = 9.51535312547212 MB/s
***     Disk read  bandwidth     = 13.1798842130254 MB/s
***     Minimum energy           = -107.346326114949
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326114949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326114949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326114949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326114949
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.346326115018
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115017
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.72539 seconds
***       |--> S.join            = 0.005096 seconds
***       |--> S.solve           = 0.331036 seconds
***       |--> S.split           = 0.01451 seconds
***       |--> Tensor update     = 0.370966 seconds
***              |--> create     = 0.112687 seconds
***              |--> destroy    = 0.005551 seconds
***              |--> disk write = 0.087312 seconds
***              |--> disk read  = 0.061318 seconds
***              |--> calc       = 0.103859 seconds
***     Disk write bandwidth     = 9.33620417229483 MB/s
***     Disk read  bandwidth     = 13.3531201456954 MB/s
***     Minimum energy           = -107.346326115018
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 3.55535689777753e-09
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326115018
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115017
***  Information on left sweep 3 of instruction 0:
***     Elapsed wall time        = 0.659105 seconds
***       |--> S.join            = 0.007418 seconds
***       |--> S.solve           = 0.268969 seconds
***       |--> S.split           = 0.014486 seconds
***       |--> Tensor update     = 0.364405 seconds
***              |--> create     = 0.109688 seconds
***              |--> destroy    = 0.005541 seconds
***              |--> disk write = 0.086007 seconds
***              |--> disk read  = 0.061462 seconds
***              |--> calc       = 0.10147 seconds
***     Disk write bandwidth     = 9.51999978017778 MB/s
***     Disk read  bandwidth     = 13.2628723225962 MB/s
***     Minimum energy           = -107.346326115018
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115017
***  Information on right sweep 3 of instruction 0:
***     Elapsed wall time        = 0.661198 seconds
***       |--> S.join            = 0.006076 seconds
***       |--> S.solve           = 0.261084 seconds
***       |--> S.split           = 0.014527 seconds
***       |--> Tensor update     = 0.375793 seconds
***              |--> create     = 0.113099 seconds
***              |--> destroy    = 0.005532 seconds
***              |--> disk write = 0.09147 seconds
***              |--> disk read  = 0.061428 seconds
***              |--> calc       = 0.104 seconds
***     Disk write bandwidth     = 8.91180341851324 MB/s
***     Disk read  bandwidth     = 13.3292085220706 MB/s
***     Minimum energy           = -107.346326115017
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.8421709430404e-14
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.346326115018
***     Minimum energy encountered during the last sweep   = -107.346326115017
***     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 = -107.346326115017 and as Econst + 0.5*trace(2DM-A*Ham) = -107.346326115017
   NOON of irrep Ag = [ 1.99999018541302 , 1.9929217419109 , 1.03221280040735 ].
   NOON of irrep B2g = [ 1.02415308281924 ].
   NOON of irrep B3g = [ 0.0896932867487328 ].
   NOON of irrep B1u = [ 1.99999295584661 , 1.95039163855128 , 0.0159494492536261 ].
   NOON of irrep B2u = [ 1.91962175446149 ].
   NOON of irrep B3u = [ 1.97507310458775 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322371019808 , 0.0447142018904464 , 0.838966576237211 , 0.790658868125848 , 0.317368061907838 , 9.24989557314179e-05 , 0.227633732565586 , 0.0907421642444941 , 0.299652264702897 , 0.133979159139555 ].
   Idistance(0) = 1.57215245604894
   Idistance(1) = 5.15804755831559
   Idistance(2) = 21.9866105921071
**************************************
RMS difference FCI and DMRG determinant coefficients = 1.74017239081e-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 = 0.042896 seconds
FCI::HamTimesVec : Wall time = 0.043686 seconds
FCI::HamTimesVec : Wall time = 0.04344 seconds
FCI::HamTimesVec : Wall time = 0.0436000000000001 seconds
FCI::HamTimesVec : Wall time = 0.043538 seconds
FCI::HamTimesVec : Wall time = 0.043509 seconds
FCI::HamTimesVec : Wall time = 0.04389 seconds
FCI::HamTimesVec : Wall time = 0.043918 seconds
FCI::HamTimesVec : Wall time = 0.043772 seconds
FCI::HamTimesVec : Wall time = 0.043792 seconds
FCI::HamTimesVec : Wall time = 0.043612 seconds
FCI::HamTimesVec : Wall time = 0.043585 seconds
FCI::HamTimesVec : Wall time = 0.043749 seconds
FCI::HamTimesVec : Wall time = 0.043643 seconds
FCI::HamTimesVec : Wall time = 0.04376 seconds
FCI::HamTimesVec : Wall time = 0.043636 seconds
FCI::HamTimesVec : Wall time = 0.045851 seconds
FCI::HamTimesVec : Wall time = 0.0438 seconds
FCI::HamTimesVec : Wall time = 0.043844 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) = 10
Energy at sites (8, 9) is -104.214218559731
   Stats: nIt(DAVIDSON) = 19
Energy at sites (7, 8) is -106.736203879557
   Stats: nIt(DAVIDSON) = 45
Energy at sites (6, 7) is -106.950670694374
   Stats: nIt(DAVIDSON) = 63
Energy at sites (5, 6) is -107.182649501734
   Stats: nIt(DAVIDSON) = 49
Energy at sites (4, 5) is -107.188533028113
   Stats: nIt(DAVIDSON) = 23
Energy at sites (3, 4) is -107.199524895003
   Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.199544119777
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199544119777
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 11.10817 seconds
***       |--> S.join            = 0.0068 seconds
***       |--> S.solve           = 10.718798 seconds
***       |--> S.split           = 0.014635 seconds
***       |--> Tensor update     = 0.364157 seconds
***              |--> create     = 0.108282 seconds
***              |--> destroy    = 0.005368 seconds
***              |--> disk write = 0.087284 seconds
***              |--> disk read  = 0.062011 seconds
***              |--> calc       = 0.100958 seconds
***     Disk write bandwidth     = 9.6372633477266 MB/s
***     Disk read  bandwidth     = 13.5065541862028 MB/s
***     Minimum energy           = -107.199544119777
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199544119777
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199544119777
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199544119777
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199544128742
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199556738944
   Stats: nIt(DAVIDSON) = 20
Energy at sites (5, 6) is -107.199617008648
   Stats: nIt(DAVIDSON) = 6
Energy at sites (6, 7) is -107.199617308899
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617308899
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 2.644656 seconds
***       |--> S.join            = 0.004841 seconds
***       |--> S.solve           = 2.254126 seconds
***       |--> S.split           = 0.014708 seconds
***       |--> Tensor update     = 0.367192 seconds
***              |--> create     = 0.111504 seconds
***              |--> destroy    = 0.00552 seconds
***              |--> disk write = 0.086187 seconds
***              |--> disk read  = 0.0616 seconds
***              |--> calc       = 0.102148 seconds
***     Disk write bandwidth     = 9.71788009375689 MB/s
***     Disk read  bandwidth     = 13.6555015266716 MB/s
***     Minimum energy           = -107.199617308899
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.199617308899
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617308899
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617308899
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617308899
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.199617309087
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.199617380018
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617420562
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421503
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421503
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.196376 seconds
***       |--> S.join            = 0.004885 seconds
***       |--> S.solve           = 0.810205 seconds
***       |--> S.split           = 0.014573 seconds
***       |--> Tensor update     = 0.362865 seconds
***              |--> create     = 0.108581 seconds
***              |--> destroy    = 0.005549 seconds
***              |--> disk write = 0.085445 seconds
***              |--> disk read  = 0.062402 seconds
***              |--> calc       = 0.100634 seconds
***     Disk write bandwidth     = 9.84468247460903 MB/s
***     Disk read  bandwidth     = 13.4219244838407 MB/s
***     Minimum energy           = -107.199617421503
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421503
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421503
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421503
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421503
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.19961742156
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421875
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421875
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421874
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.760022 seconds
***       |--> S.join            = 0.004923 seconds
***       |--> S.solve           = 0.369784 seconds
***       |--> S.split           = 0.014311 seconds
***       |--> Tensor update     = 0.367195 seconds
***              |--> create     = 0.111625 seconds
***              |--> destroy    = 0.005569 seconds
***              |--> disk write = 0.08592 seconds
***              |--> disk read  = 0.061471 seconds
***              |--> calc       = 0.102369 seconds
***     Disk write bandwidth     = 9.74807881332198 MB/s
***     Disk read  bandwidth     = 13.6841582867201 MB/s
***     Minimum energy           = -107.199617421875
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.12975669708248e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617421874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421875
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.199617421874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.199617421874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421875
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421875
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.64099 seconds
***       |--> S.join            = 0.005071 seconds
***       |--> S.solve           = 0.25465 seconds
***       |--> S.split           = 0.014745 seconds
***       |--> Tensor update     = 0.36273 seconds
***              |--> create     = 0.108863 seconds
***              |--> destroy    = 0.005517 seconds
***              |--> disk write = 0.085556 seconds
***              |--> disk read  = 0.061761 seconds
***              |--> calc       = 0.100778 seconds
***     Disk write bandwidth     = 9.83191002434626 MB/s
***     Disk read  bandwidth     = 13.5612268525546 MB/s
***     Minimum energy           = -107.199617421875
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421875
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421875
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421875
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.199617421875
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.199617421874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421875
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421875
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.645573 seconds
***       |--> S.join            = 0.00631 seconds
***       |--> S.solve           = 0.254293 seconds
***       |--> S.split           = 0.014638 seconds
***       |--> Tensor update     = 0.366561 seconds
***              |--> create     = 0.111527 seconds
***              |--> destroy    = 0.005602 seconds
***              |--> disk write = 0.0862 seconds
***              |--> disk read  = 0.061616 seconds
***              |--> calc       = 0.101379 seconds
***     Disk write bandwidth     = 9.71641452019287 MB/s
***     Disk read  bandwidth     = 13.6519555641874 MB/s
***     Minimum energy           = -107.199617421875
***     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 = -107.199617421875
***     Minimum energy encountered during the last sweep   = -107.199617421875
***     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 = -107.199617421874 and as Econst + 0.5*trace(2DM-A*Ham) = -107.199617421875
   NOON of irrep Ag = [ 1.9999881466117 , 1.98924047025255 , 1.87688010000154 ].
   NOON of irrep B2g = [ 0.139386705140164 ].
   NOON of irrep B3g = [ 1.03112635385504 ].
   NOON of irrep B1u = [ 1.99999431243316 , 1.10839029743379 , 0.0211634670326778 ].
   NOON of irrep B2u = [ 1.96715886332574 ].
   NOON of irrep B3u = [ 1.86667128391365 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00014997980245799 , 0.0818403702871651 , 0.449619200579042 , 0.48664238594854 , 0.811027303154234 , 6.68867076769209e-05 , 0.962044604187281 , 0.11209408767796 , 0.167172458312931 , 0.475079454573742 ].
   Idistance(0) = 2.38445352090919
   Idistance(1) = 9.57994613213349
   Idistance(2) = 47.8781689159386
**************************************
RMS difference FCI and DMRG determinant coefficients = 8.97302693796e-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»'
   dh_installman -a
   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/stYqoEVi/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRGSCFVmatRotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorA.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorB.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorC.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorD.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorDiag.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorF0Cbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorF1Dbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorK.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorS0Abase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorS1Bbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorSwap.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/TwoDMstorage.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stYqoEVi/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_1.6-3_armhf)
+++ dpkg-gensymbolsQjoriO	2016-01-06 10:43:52.521781024 +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: 1.6-3# (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ESsSsSs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPESs@Base 1.5
+#MISSING: 1.6-3# (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPESs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpESs@Base 1.5
+#MISSING: 1.6-3# (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpESs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian4readESsSsSs@Base 1.5
+#MISSING: 1.6-3# (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: 1.6-3# (optional)_ZN7CheMPS211HamiltonianC1ESsi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC1EbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC1EbSsSsSs@Base 1.5
+#MISSING: 1.6-3# (optional)_ZN7CheMPS211HamiltonianC1EbSsSsSs@Base 1.5
  _ZN7CheMPS211HamiltonianC1EiiPKi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC2ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEi@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC2ESsi@Base 1.5
+#MISSING: 1.6-3# (optional)_ZN7CheMPS211HamiltonianC2ESsi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC2EbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC2EbSsSsSs@Base 1.5
+#MISSING: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (optional)_ZN7CheMPS24DMRG7loadDIMESsPNS_12SyBookkeeperE@Base 1.5
  (optional)_ZN7CheMPS24DMRG7loadMPSENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEPPNS_7TensorTEPb@Base 1.5
- (optional)_ZN7CheMPS24DMRG7loadMPSESsPPNS_7TensorTEPb@Base 1.5
+#MISSING: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (optional)_ZN7CheMPS26CASSCFC1ESs@Base 1.5
  (optional)_ZN7CheMPS26CASSCFC2ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
  _ZN7CheMPS26CASSCFC2EPNS_11HamiltonianEPiS3_@Base 1.5
- (optional)_ZN7CheMPS26CASSCFC2ESs@Base 1.5
+#MISSING: 1.6-3# (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: 1.6-3# (optional)_ZN7CheMPS26Irreps12getGroupNameEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiSs@Base 1.6
+#MISSING: 1.6-3# (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiSs@Base 1.6
  _ZN7CheMPS26Irreps17getNumberOfIrrepsEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateB5cxx11Ei@Base 1.5
- (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateEi@Base 1.5
+#MISSING: 1.6-3# (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateB5cxx11Eii@Base 1.5
- (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateEii@Base 1.5
+#MISSING: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (optional)_ZNK7CheMPS24DIIS16deleteStoredDIISESs@Base 1.5
  _ZNK7CheMPS24DIIS17getCurrentNumVecsEv@Base 1.5
  (optional)_ZNK7CheMPS24DIIS8saveDIISENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS24DIIS8saveDIISESs@Base 1.5
+#MISSING: 1.6-3# (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: 1.6-3# (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: 1.6-3# (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: 1.6-3# (optional)_ZNK7CheMPS26Irreps12getGroupNameEv@Base 1.5
  (optional)_ZNK7CheMPS26Irreps12getIrrepNameB5cxx11Ei@Base 1.5
- (optional)_ZNK7CheMPS26Irreps12getIrrepNameEi@Base 1.5
+#MISSING: 1.6-3# (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: 1.6-3# (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: 1.6-3# (optional)_ZNK7CheMPS29FourIndex4saveESs@Base 1.5
  _ZTIN7CheMPS210InitializeE@Base 1.5
  _ZTIN7CheMPS210TensorDiagE@Base 1.5
  _ZTIN7CheMPS210TensorSwapE@Base 1.5
   dh_shlibdeps -a
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against 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: 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: 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 ld-linux-armhf.so.3 (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/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/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: 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 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:Versions}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Versions}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.6-3_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.6-3_armhf.deb'.
dpkg-deb: building package 'libchemps2-1-dbgsym' in '../libchemps2-1-dbgsym_1.6-3_armhf.deb'.
dpkg-deb: building package 'python-chemps2-dbgsym' in '../python-chemps2-dbgsym_1.6-3_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.6-3_armhf.deb'.
dpkg-deb: building package 'python-chemps2' in '../python-chemps2_1.6-3_armhf.deb'.
dpkg-deb: building package 'libchemps2-1' in '../libchemps2-1_1.6-3_armhf.deb'.
 dpkg-genchanges -B -mRaspbian nitrogen6x test autobuilder <root@raspbian.org> >../chemps2_1.6-3_armhf.changes
dpkg-genchanges: warning: package libchemps2-1-dbgsym listed in files list but not in control info
dpkg-genchanges: warning: package python-chemps2-dbgsym listed in files list but not in control info
dpkg-genchanges: warning: package chemps2-dbgsym listed in files list but not in control info
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 20160106-1044

Finished
────────

I: Built successfully

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


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


chemps2_1.6-3_armhf.changes:
────────────────────────────

Format: 1.8
Date: Wed, 23 Dec 2015 21:31:16 +0100
Source: chemps2
Binary: libchemps2-1 libchemps2-dev chemps2-doc chemps2 python-chemps2
Architecture: armhf
Version: 1.6-3
Distribution: stretch-staging
Urgency: medium
Maintainer: Raspbian nitrogen6x test autobuilder <root@raspbian.org>
Changed-By: Sebastian Wouters <sebastianwouters@gmail.com>
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
Closes: 808312
Changes:
 chemps2 (1.6-3) unstable; urgency=medium
 .
   * Fix overwriting chemps2.1.gz (manpage moved from libchemps2-1
     to chemps2) (Closes: #808312)
Checksums-Sha1:
 8ee165d19396aa426f8317931e5ed468de0570dc 28530 chemps2-dbgsym_1.6-3_armhf.deb
 a87ea2fb0136016c4e53bc6038b57fce1b36161c 14334 chemps2_1.6-3_armhf.deb
 d527e9232a9ab58349e00344e043796b8018578a 754204 libchemps2-1-dbgsym_1.6-3_armhf.deb
 e9b566aaad30a85fd770f569c2d214b363dc51c7 256030 libchemps2-1_1.6-3_armhf.deb
 8641df7f868ade683735f309c0acab7a67c15f9b 5269272 libchemps2-dev_1.6-3_armhf.deb
 4461209d33adb438203a913a9980d90b19703cb3 239556 python-chemps2-dbgsym_1.6-3_armhf.deb
 69535d3c117d846f4fb9284ddf2e59959464af33 64032 python-chemps2_1.6-3_armhf.deb
Checksums-Sha256:
 fec872497a3ae7852cc4e132aec588f430ea5054d4d0c2b5ff9f85449ce2d0e6 28530 chemps2-dbgsym_1.6-3_armhf.deb
 eab5f5a31f9d6ec210a587b99c41df3173fed11586844c931764dd29adbfceb4 14334 chemps2_1.6-3_armhf.deb
 f9c8c506555be49209c4ddf6e0683215ec159539f739c6226bd1270677c48dcd 754204 libchemps2-1-dbgsym_1.6-3_armhf.deb
 2979c023c7e60e6ab0a03c843362250193a11719a7d6e6b8fec46e03eb933f82 256030 libchemps2-1_1.6-3_armhf.deb
 63c37979002543a979f30c792f60daab5c8e355678c7b251027355b0fe9f4509 5269272 libchemps2-dev_1.6-3_armhf.deb
 47da4cfc85d362fcdee80c3f239b9771956f267097146564b7f63e470df0c700 239556 python-chemps2-dbgsym_1.6-3_armhf.deb
 cde55fa8d4213cc752b24f6edda9bde4bd818247162efac4d3daebf03e586866 64032 python-chemps2_1.6-3_armhf.deb
Files:
 47dc7bec098547db3541514ac78826db 28530 debug extra chemps2-dbgsym_1.6-3_armhf.deb
 80ba21d13c43b0c992fac18bb0e398ac 14334 science optional chemps2_1.6-3_armhf.deb
 8defbd895af6223f56d552ad10671127 754204 debug extra libchemps2-1-dbgsym_1.6-3_armhf.deb
 991feb7b972eafff204c5648a0d1a5bd 256030 libs optional libchemps2-1_1.6-3_armhf.deb
 7f7a4b1d0505c1dfe79588c408939c82 5269272 libdevel optional libchemps2-dev_1.6-3_armhf.deb
 b2fe86b28275ed2e8b060f06a085c3a0 239556 debug extra python-chemps2-dbgsym_1.6-3_armhf.deb
 4c67564028dc904229a64b4a20de5b79 64032 python optional python-chemps2_1.6-3_armhf.deb

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


chemps2-dbgsym_1.6-3_armhf.deb
──────────────────────────────

 new debian package, version 2.0.
 size 28530 bytes: control archive=490 bytes.
     401 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.6-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 45
 Depends: chemps2 (= 1.6-3)
 Section: debug
 Priority: extra
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Debug symbols for chemps2
 Auto-Built-Package: debug-symbols
 Build-Ids: 4a6936e6960d224ada1d9a5c5fd0585f52f7dbf9

drwxr-xr-x root/root         0 2016-01-06 10:44 ./
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/debug/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/debug/.build-id/4a/
-rw-r--r-- root/root     34852 2016-01-06 10:43 ./usr/lib/debug/.build-id/4a/6936e6960d224ada1d9a5c5fd0585f52f7dbf9.debug
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/
lrwxrwxrwx root/root         0 2016-01-06 10:43 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.6-3_armhf.deb
───────────────────────

 new debian package, version 2.0.
 size 14334 bytes: control archive=1213 bytes.
    1557 bytes,    32 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.6-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 39
 Depends: libc6 (>= 2.4), libchemps2-1 (= 1.6-3), libgcc1 (>= 1:3.5), libgomp1 (>= 4.2.1), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Breaks: libchemps2-1 (<< 1.6-2~)
 Replaces: libchemps2-1 (<< 1.6-2~)
 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 2016-01-06 10:44 ./
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/bin/
-rwxr-xr-x root/root     22272 2016-01-06 10:43 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2016-01-06 10:43 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       687 2015-12-27 07:43 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root       555 2015-08-26 22:55 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1292 2015-12-16 06:23 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/man/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/man/man1/
-rw-r--r-- root/root      2073 2016-01-06 10:43 ./usr/share/man/man1/chemps2.1.gz


libchemps2-1-dbgsym_1.6-3_armhf.deb
───────────────────────────────────

 new debian package, version 2.0.
 size 754204 bytes: control archive=500 bytes.
     417 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-1-dbgsym
 Source: chemps2
 Version: 1.6-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 870
 Depends: libchemps2-1 (= 1.6-3)
 Section: debug
 Priority: extra
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Debug symbols for libchemps2-1
 Auto-Built-Package: debug-symbols
 Build-Ids: 15b270dc3cea27d50a7537f28978281ac29fecce

drwxr-xr-x root/root         0 2016-01-06 10:44 ./
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/debug/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/debug/.build-id/15/
-rw-r--r-- root/root    880476 2016-01-06 10:43 ./usr/lib/debug/.build-id/15/b270dc3cea27d50a7537f28978281ac29fecce.debug
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/
lrwxrwxrwx root/root         0 2016-01-06 10:43 ./usr/share/doc/libchemps2-1-dbgsym -> libchemps2-1


libchemps2-1_1.6-3_armhf.deb
────────────────────────────

 new debian package, version 2.0.
 size 256030 bytes: control archive=8810 bytes.
    1650 bytes,    33 lines      control              
     378 bytes,     5 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   56609 bytes,  1007 lines      symbols              
      60 bytes,     2 lines      triggers             
 Package: libchemps2-1
 Source: chemps2
 Version: 1.6-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 861
 Depends: libatlas3-base, libc6 (>= 2.4), libgcc1 (>= 1:3.5), 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 2016-01-06 10:43 ./
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root    799348 2016-01-06 10:43 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.1
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/libchemps2-1/
lrwxrwxrwx root/root         0 2016-01-06 10:43 ./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       687 2015-12-27 07:43 ./usr/share/doc/libchemps2-1/changelog.Debian.gz
-rw-r--r-- root/root       555 2015-08-26 22:55 ./usr/share/doc/libchemps2-1/changelog.gz
-rw-r--r-- root/root      1292 2015-12-16 06:23 ./usr/share/doc/libchemps2-1/copyright


libchemps2-dev_1.6-3_armhf.deb
──────────────────────────────

 new debian package, version 2.0.
 size 5269272 bytes: control archive=2588 bytes.
    1340 bytes,    30 lines      control              
    3880 bytes,    58 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.6-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 6189
 Depends: libchemps2-1 (= 1.6-3)
 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 2016-01-06 10:44 ./
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/include/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./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 2016-01-06 10:43 ./usr/lib/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   5933380 2016-01-06 10:43 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2016-01-06 10:43 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.1
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2016-01-06 10:43 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       687 2015-12-27 07:43 ./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 2015-12-16 06:23 ./usr/share/doc/libchemps2-dev/copyright


python-chemps2-dbgsym_1.6-3_armhf.deb
─────────────────────────────────────

 new debian package, version 2.0.
 size 239556 bytes: control archive=499 bytes.
     423 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python-chemps2-dbgsym
 Source: chemps2
 Version: 1.6-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 278
 Depends: python-chemps2 (= 1.6-3)
 Section: debug
 Priority: extra
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Debug symbols for python-chemps2
 Auto-Built-Package: debug-symbols
 Build-Ids: 9cc0a8b0e74632d5f4332d8f7189d8901f8890cd

drwxr-xr-x root/root         0 2016-01-06 10:44 ./
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/debug/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/debug/.build-id/9c/
-rw-r--r-- root/root    274180 2016-01-06 10:43 ./usr/lib/debug/.build-id/9c/c0a8b0e74632d5f4332d8f7189d8901f8890cd.debug
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/
lrwxrwxrwx root/root         0 2016-01-06 10:43 ./usr/share/doc/python-chemps2-dbgsym -> python-chemps2


python-chemps2_1.6-3_armhf.deb
──────────────────────────────

 new debian package, version 2.0.
 size 64032 bytes: control archive=1504 bytes.
    1443 bytes,    29 lines      control              
     603 bytes,     7 lines      md5sums              
     162 bytes,     9 lines   *  postinst             #!/bin/sh
     263 bytes,    14 lines   *  prerm                #!/bin/sh
 Package: python-chemps2
 Source: chemps2
 Version: 1.6-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 232
 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 (= 1.6-3), libgcc1 (>= 1:3.5), 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 2016-01-06 10:43 ./
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/python2.7/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/lib/python2.7/dist-packages/
-rw-r--r-- root/root       793 2016-01-06 10:43 ./usr/lib/python2.7/dist-packages/CheMPS2-1.6.egg-info
-rw-r--r-- root/root    209732 2016-01-06 10:43 ./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 2016-01-06 10:43 ./usr/share/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-01-06 10:43 ./usr/share/doc/python-chemps2/
lrwxrwxrwx root/root         0 2016-01-06 10:43 ./usr/share/doc/python-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       687 2015-12-27 07:43 ./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 2015-12-16 06:23 ./usr/share/doc/python-chemps2/copyright


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


┌──────────────────────────────────────────────────────────────────────────────┐
│ Cleanup                                                                      │
└──────────────────────────────────────────────────────────────────────────────┘

Purging /«BUILDDIR»
Not cleaning session: cloned chroot in use

┌──────────────────────────────────────────────────────────────────────────────┐
│ Summary                                                                      │
└──────────────────────────────────────────────────────────────────────────────┘

Build Architecture: armhf
Build-Space: 51692
Build-Time: 751
Distribution: stretch-staging
Host Architecture: armhf
Install-Time: 684
Job: chemps2_1.6-3
Machine Architecture: armhf
Package: chemps2
Package-Time: 1482
Source-Version: 1.6-3
Space: 51692
Status: successful
Version: 1.6-3
────────────────────────────────────────────────────────────────────────────────
Finished at 20160106-1044
Build needed 00:24:42, 51692k disc space