Raspbian Package Auto-Building

Build log for chemps2 (1.6-1+b3) on armhf

chemps21.6-1+b3armhf → 2015-11-29 02:20:47

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

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║ chemps2 1.6-1+b3 (armhf)                                   29 Nov 2015 01:51 ║
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Package: chemps2
Version: 1.6-1+b3
Source Version: 1.6-1
Distribution: stretch-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf

I: NOTICE: Log filtering will replace 'build/chemps2-RnA5c_/chemps2-1.6' with '«PKGBUILDDIR»'
I: NOTICE: Log filtering will replace 'build/chemps2-RnA5c_' with '«BUILDDIR»'
I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/stretch-staging-armhf-sbuild-41066e82-f49b-4325-be5b-f6475929f53d' with '«CHROOT»'

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

Get:1 http://172.17.0.1 stretch-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1 stretch-staging/main Sources [8493 kB]
Get:3 http://172.17.0.1 stretch-staging/main armhf Packages [10.5 MB]
Ign http://172.17.0.1 stretch-staging/main Translation-en
Fetched 19.0 MB in 35s (539 kB/s)
Reading package lists...

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


Check APT
─────────

Checking available source versions...

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

Reading package lists...
Building dependency tree...
Reading state information...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
git://anonscm.debian.org/debichem/packages/chemps2.git
Need to get 729 kB of source archives.
Get:1 http://172.17.0.1/private/ stretch-staging/main chemps2 1.6-1 (dsc) [2424 B]
Get:2 http://172.17.0.1/private/ stretch-staging/main chemps2 1.6-1 (tar) [716 kB]
Get:3 http://172.17.0.1/private/ stretch-staging/main chemps2 1.6-1 (diff) [11.1 kB]
Fetched 729 kB in 0s (1180 kB/s)
Download complete and in download only mode

Check architectures
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Check dependencies
──────────────────

Merged Build-Depends: build-essential, fakeroot
Filtered Build-Depends: build-essential, fakeroot
dpkg-deb: building package 'sbuild-build-depends-core-dummy' in '/«BUILDDIR»/resolver-6QvAFA/apt_archive/sbuild-build-depends-core-dummy.deb'.
OK
Ign file: ./ InRelease
Get:1 file: ./ Release.gpg [299 B]
Get:2 file: ./ Release [2119 B]
Ign file: ./ Translation-en
Reading package lists...
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following NEW packages will be installed:
  sbuild-build-depends-core-dummy
debconf: delaying package configuration, since apt-utils is not installed
0 upgraded, 1 newly installed, 0 to remove and 18 not upgraded.
Need to get 0 B/764 B of archives.
After this operation, 0 B of additional disk space will be used.
Selecting previously unselected package sbuild-build-depends-core-dummy.
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(Reading database ... 12030 files and directories currently installed.)
Preparing to unpack .../sbuild-build-depends-core-dummy.deb ...
Unpacking sbuild-build-depends-core-dummy (0.invalid.0) ...
Setting up sbuild-build-depends-core-dummy (0.invalid.0) ...
Merged Build-Depends: libc6-dev | libc-dev, gcc (>= 4:4.9.1), g++ (>= 4:4.9.1), make, dpkg-dev (>= 1.17.11), debhelper (>= 9), cmake (>= 2.8.11), libatlas-base-dev, libgsl0-dev, libhdf5-dev, dh-python, python-all (>= 2.7), python-setuptools, python-docutils, python-sphinx (>= 1.1), cython (>= 0.19), python-numpy, libpython-dev, libjs-mathjax, libjs-jquery, libjs-underscore
Filtered Build-Depends: libc6-dev, gcc (>= 4:4.9.1), g++ (>= 4:4.9.1), make, dpkg-dev (>= 1.17.11), debhelper (>= 9), cmake (>= 2.8.11), libatlas-base-dev, libgsl0-dev, libhdf5-dev, dh-python, python-all (>= 2.7), python-setuptools, python-docutils, python-sphinx (>= 1.1), cython (>= 0.19), python-numpy, libpython-dev, libjs-mathjax, libjs-jquery, libjs-underscore
dpkg-deb: building package 'sbuild-build-depends-chemps2-dummy' in '/«BUILDDIR»/resolver-axOmal/apt_archive/sbuild-build-depends-chemps2-dummy.deb'.
OK
Ign file: ./ InRelease
Get:1 file: ./ Release.gpg [299 B]
Get:2 file: ./ Release [2119 B]
Ign file: ./ Translation-en
Reading package lists...
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following extra packages will be installed:
  bsdmainutils cmake cmake-data cpp cpp-5 cython debhelper dh-python
  dh-strip-nondeterminism docutils-common file fonts-font-awesome fonts-lato
  fonts-mathjax g++-5 gcc gcc-5 gcc-5-base gettext gettext-base gfortran
  gfortran-5 groff-base hdf5-helpers intltool-debian libarchive-zip-perl
  libarchive13 libasan2 libatlas-base-dev libatlas-dev libatlas3-base
  libatomic1 libblas-common libblas-dev libblas3 libcc1-0 libcroco3 libcurl3
  libexpat1 libexpat1-dev libffi6 libfile-stripnondeterminism-perl
  libgcc-5-dev libgcc1 libgfortran-5-dev libgfortran3 libglib2.0-0
  libgnutls-deb0-28 libgomp1 libgsl0-dev libgsl0ldbl libgssapi-krb5-2
  libhdf5-10 libhdf5-cpp-10 libhdf5-dev libhogweed4 libicu55 libidn11 libisl15
  libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev libjs-jquery libjs-mathjax
  libjs-modernizr libjs-sphinxdoc libjs-underscore libjsoncpp0v5 libk5crypto3
  libkeyutils1 libkrb5-3 libkrb5support0 libldap-2.4-2 liblzo2-2 libmagic1
  libmpdec2 libnettle6 libnghttp2-14 libp11-kit0 libpipeline1 libpython-dev
  libpython-stdlib libpython2.7 libpython2.7-dev libpython2.7-minimal
  libpython2.7-stdlib libpython3-stdlib libpython3.4-minimal
  libpython3.4-stdlib librtmp1 libsasl2-2 libsasl2-modules-db libsqlite3-0
  libssh2-1 libssl1.0.2 libstdc++-5-dev libstdc++6 libtasn1-6 libtimedate-perl
  libubsan0 libunistring0 libxml2 man-db mime-support po-debconf python
  python-alabaster python-all python-babel python-babel-localedata
  python-docutils python-jinja2 python-markupsafe python-minimal python-numpy
  python-pkg-resources python-pygments python-roman python-setuptools
  python-six python-sphinx python-sphinx-rtd-theme python-tz python2.7
  python2.7-minimal python3 python3-minimal python3.4 python3.4-minimal
  sgml-base sphinx-common sphinx-rtd-theme-common xml-core zlib1g-dev
Suggested packages:
  wamerican wordlist whois vacation codeblocks eclipse ninja-build cpp-doc
  gcc-5-locales cython-doc dh-make gcc-5-doc libstdc++6-5-dbg gcc-multilib
  manpages-dev autoconf automake libtool flex bison gdb gcc-doc libgcc1-dbg
  libgomp1-dbg libitm1-dbg libatomic1-dbg libasan2-dbg liblsan0-dbg
  libtsan0-dbg libubsan0-dbg libcilkrts5-dbg libmpx0-dbg libquadmath-dbg
  gettext-doc autopoint libasprintf-dev libgettextpo-dev gfortran-doc
  gfortran-5-doc libgfortran3-dbg groff lrzip libblas-doc liblapack-doc
  liblapack-dev liblapack3 gnutls-bin gsl-ref-psdoc gsl-doc-pdf gsl-doc-info
  gsl-ref-html krb5-doc krb5-user libhdf5-doc fonts-mathjax-extras fonts-stix
  libjs-mathjax-doc libstdc++-5-doc less www-browser libmail-box-perl
  python-doc python-tk texlive-latex-recommended texlive-latex-base
  texlive-lang-french fonts-linuxlibertine ttf-linux-libertine
  python-jinja2-doc python-nose python-numpy-dbg python-numpy-doc
  ttf-bitstream-vera python-setuptools-doc dvipng texlive-latex-extra
  texlive-fonts-recommended python2.7-doc binfmt-support python3-doc
  python3-tk python3-venv python3.4-venv python3.4-doc sgml-base-doc
Recommended packages:
  python-dev curl wget lynx-cur ca-certificates libglib2.0-data
  shared-mime-info xdg-user-dirs javascript-common krb5-locales
  libsasl2-modules libmail-sendmail-perl python-pil libpaper-utils
  docutils-doc python-chardet sphinx-doc
The following NEW packages will be installed:
  bsdmainutils cmake cmake-data cython debhelper dh-python
  dh-strip-nondeterminism docutils-common file fonts-font-awesome fonts-lato
  fonts-mathjax gettext gettext-base gfortran gfortran-5 groff-base
  hdf5-helpers intltool-debian libarchive-zip-perl libarchive13
  libatlas-base-dev libatlas-dev libatlas3-base libblas-common libblas-dev
  libblas3 libcroco3 libcurl3 libexpat1 libexpat1-dev libffi6
  libfile-stripnondeterminism-perl libgfortran-5-dev libgfortran3 libglib2.0-0
  libgnutls-deb0-28 libgsl0-dev libgsl0ldbl libgssapi-krb5-2 libhdf5-10
  libhdf5-cpp-10 libhdf5-dev libhogweed4 libicu55 libidn11 libisl15
  libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev libjs-jquery libjs-mathjax
  libjs-modernizr libjs-sphinxdoc libjs-underscore libjsoncpp0v5 libk5crypto3
  libkeyutils1 libkrb5-3 libkrb5support0 libldap-2.4-2 liblzo2-2 libmagic1
  libmpdec2 libnettle6 libnghttp2-14 libp11-kit0 libpipeline1 libpython-dev
  libpython-stdlib libpython2.7 libpython2.7-dev libpython2.7-minimal
  libpython2.7-stdlib libpython3-stdlib libpython3.4-minimal
  libpython3.4-stdlib librtmp1 libsasl2-2 libsasl2-modules-db libsqlite3-0
  libssh2-1 libssl1.0.2 libtasn1-6 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
The following packages will be upgraded:
  cpp cpp-5 g++-5 gcc gcc-5 gcc-5-base libasan2 libatomic1 libcc1-0
  libgcc-5-dev libgcc1 libgomp1 libstdc++-5-dev libstdc++6 libubsan0
15 upgraded, 120 newly installed, 0 to remove and 3 not upgraded.
Need to get 195 MB/195 MB of archives.
After this operation, 420 MB of additional disk space will be used.
Get:1 http://172.17.0.1/private/ stretch-staging/main libgomp1 armhf 5.2.1-23+rpi1+b1 [47.4 kB]
Get:2 http://172.17.0.1/private/ stretch-staging/main libatomic1 armhf 5.2.1-23+rpi1+b1 [6606 B]
Get:3 http://172.17.0.1/private/ stretch-staging/main gcc-5-base armhf 5.2.1-23+rpi1+b1 [167 kB]
Get:4 http://172.17.0.1/private/ stretch-staging/main libgcc1 armhf 1:5.2.1-23+rpi1+b1 [38.5 kB]
Get:5 http://172.17.0.1/private/ stretch-staging/main libasan2 armhf 5.2.1-23+rpi1+b1 [227 kB]
Get:6 http://172.17.0.1/private/ stretch-staging/main libubsan0 armhf 5.2.1-23+rpi1+b1 [84.3 kB]
Get:7 http://172.17.0.1/private/ stretch-staging/main libisl15 armhf 0.15-3 [397 kB]
Get:8 http://172.17.0.1/private/ stretch-staging/main cpp-5 armhf 5.2.1-23+rpi1+b1 [22.9 MB]
Get:9 http://172.17.0.1/private/ stretch-staging/main libcc1-0 armhf 5.2.1-23+rpi1+b1 [24.7 kB]
Get:10 http://172.17.0.1/private/ stretch-staging/main g++-5 armhf 5.2.1-23+rpi1+b1 [32.0 MB]
Get:11 http://172.17.0.1/private/ stretch-staging/main gcc-5 armhf 5.2.1-23+rpi1+b1 [22.9 MB]
Get:12 http://172.17.0.1/private/ stretch-staging/main libgcc-5-dev armhf 5.2.1-23+rpi1+b1 [449 kB]
Get:13 http://172.17.0.1/private/ stretch-staging/main libstdc++-5-dev armhf 5.2.1-23+rpi1+b1 [1428 kB]
Get:14 http://172.17.0.1/private/ stretch-staging/main libstdc++6 armhf 5.2.1-23+rpi1+b1 [327 kB]
Get:15 http://172.17.0.1/private/ stretch-staging/main groff-base armhf 1.22.3-4 [1084 kB]
Get:16 http://172.17.0.1/private/ stretch-staging/main bsdmainutils armhf 9.0.6 [177 kB]
Get:17 http://172.17.0.1/private/ stretch-staging/main libpipeline1 armhf 1.4.1-1 [23.9 kB]
Get:18 http://172.17.0.1/private/ stretch-staging/main man-db armhf 2.7.5-1 [975 kB]
Get:19 http://172.17.0.1/private/ stretch-staging/main libpython2.7-minimal armhf 2.7.10-5+b1 [380 kB]
Get:20 http://172.17.0.1/private/ stretch-staging/main python2.7-minimal armhf 2.7.10-5+b1 [1092 kB]
Get:21 http://172.17.0.1/private/ stretch-staging/main python-minimal armhf 2.7.9-1 [40.1 kB]
Get:22 http://172.17.0.1/private/ stretch-staging/main mime-support all 3.59 [36.4 kB]
Get:23 http://172.17.0.1/private/ stretch-staging/main libexpat1 armhf 2.1.0-7 [59.8 kB]
Get:24 http://172.17.0.1/private/ stretch-staging/main libffi6 armhf 3.2.1-3 [18.5 kB]
Get:25 http://172.17.0.1/private/ stretch-staging/main libsqlite3-0 armhf 3.9.2-1 [404 kB]
Get:26 http://172.17.0.1/private/ stretch-staging/main libssl1.0.2 armhf 1.0.2d-3 [881 kB]
Get:27 http://172.17.0.1/private/ stretch-staging/main libpython2.7-stdlib armhf 2.7.10-5+b1 [1811 kB]
Get:28 http://172.17.0.1/private/ stretch-staging/main python2.7 armhf 2.7.10-5+b1 [265 kB]
Get:29 http://172.17.0.1/private/ stretch-staging/main libpython-stdlib armhf 2.7.9-1 [19.6 kB]
Get:30 http://172.17.0.1/private/ stretch-staging/main python armhf 2.7.9-1 [151 kB]
Get:31 http://172.17.0.1/private/ stretch-staging/main cmake-data all 3.3.2-2 [1082 kB]
Get:32 http://172.17.0.1/private/ stretch-staging/main liblzo2-2 armhf 2.08-1.2 [47.6 kB]
Get:33 http://172.17.0.1/private/ stretch-staging/main libnettle6 armhf 3.1.1-4 [200 kB]
Get:34 http://172.17.0.1/private/ stretch-staging/main libicu55 armhf 55.1-6 [7379 kB]
Get:35 http://172.17.0.1/private/ stretch-staging/main libxml2 armhf 2.9.2+zdfsg1-4 [797 kB]
Get:36 http://172.17.0.1/private/ stretch-staging/main libarchive13 armhf 3.1.2-11+b1 [230 kB]
Get:37 http://172.17.0.1/private/ stretch-staging/main libkeyutils1 armhf 1.5.9-8 [11.5 kB]
Get:38 http://172.17.0.1/private/ stretch-staging/main libkrb5support0 armhf 1.13.2+dfsg-4+b1 [56.5 kB]
Get:39 http://172.17.0.1/private/ stretch-staging/main libk5crypto3 armhf 1.13.2+dfsg-4+b1 [110 kB]
Get:40 http://172.17.0.1/private/ stretch-staging/main libkrb5-3 armhf 1.13.2+dfsg-4+b1 [261 kB]
Get:41 http://172.17.0.1/private/ stretch-staging/main libgssapi-krb5-2 armhf 1.13.2+dfsg-4+b1 [129 kB]
Get:42 http://172.17.0.1/private/ stretch-staging/main libidn11 armhf 1.32-3 [110 kB]
Get:43 http://172.17.0.1/private/ stretch-staging/main libhogweed4 armhf 3.1.1-4 [126 kB]
Get:44 http://172.17.0.1/private/ stretch-staging/main libp11-kit0 armhf 0.23.1-3 [94.2 kB]
Get:45 http://172.17.0.1/private/ stretch-staging/main libtasn1-6 armhf 4.7-2 [44.3 kB]
Get:46 http://172.17.0.1/private/ stretch-staging/main libgnutls-deb0-28 armhf 3.3.18-1 [645 kB]
Get:47 http://172.17.0.1/private/ stretch-staging/main libsasl2-modules-db armhf 2.1.26.dfsg1-14+b1 [65.8 kB]
Get:48 http://172.17.0.1/private/ stretch-staging/main libsasl2-2 armhf 2.1.26.dfsg1-14+b1 [97.1 kB]
Get:49 http://172.17.0.1/private/ stretch-staging/main libldap-2.4-2 armhf 2.4.42+dfsg-2+rpi1 [197 kB]
Get:50 http://172.17.0.1/private/ stretch-staging/main libnghttp2-14 armhf 1.4.0-2 [70.0 kB]
Get:51 http://172.17.0.1/private/ stretch-staging/main librtmp1 armhf 2.4+20150115.gita107cef-1+b1 [54.5 kB]
Get:52 http://172.17.0.1/private/ stretch-staging/main libssh2-1 armhf 1.5.0-2 [122 kB]
Get:53 http://172.17.0.1/private/ stretch-staging/main libcurl3 armhf 7.45.0-1+b1 [242 kB]
Get:54 http://172.17.0.1/private/ stretch-staging/main libjsoncpp0v5 armhf 0.10.5-1 [66.2 kB]
Get:55 http://172.17.0.1/private/ stretch-staging/main cmake armhf 3.3.2-2 [2134 kB]
Get:56 http://172.17.0.1/private/ stretch-staging/main fonts-lato all 2.0-1 [2684 kB]
Get:57 http://172.17.0.1/private/ stretch-staging/main libmpdec2 armhf 2.4.1-1 [65.8 kB]
Get:58 http://172.17.0.1/private/ stretch-staging/main libunistring0 armhf 0.9.3-5.2 [253 kB]
Get:59 http://172.17.0.1/private/ stretch-staging/main libpython3.4-minimal armhf 3.4.3-10+b1 [493 kB]
Get:60 http://172.17.0.1/private/ stretch-staging/main python3.4-minimal armhf 3.4.3-10+b1 [1266 kB]
Get:61 http://172.17.0.1/private/ stretch-staging/main python3-minimal armhf 3.4.3-7 [35.1 kB]
Get:62 http://172.17.0.1/private/ stretch-staging/main libpython3.4-stdlib armhf 3.4.3-10+b1 [2055 kB]
Get:63 http://172.17.0.1/private/ stretch-staging/main python3.4 armhf 3.4.3-10+b1 [227 kB]
Get:64 http://172.17.0.1/private/ stretch-staging/main libpython3-stdlib armhf 3.4.3-7 [18.4 kB]
Get:65 http://172.17.0.1/private/ stretch-staging/main dh-python all 2.20151103 [76.9 kB]
Get:66 http://172.17.0.1/private/ stretch-staging/main python3 armhf 3.4.3-7 [21.3 kB]
Get:67 http://172.17.0.1/private/ stretch-staging/main sgml-base all 1.26+nmu4 [14.6 kB]
Get:68 http://172.17.0.1/private/ stretch-staging/main libmagic1 armhf 1:5.25-2 [250 kB]
Get:69 http://172.17.0.1/private/ stretch-staging/main file armhf 1:5.25-2 [61.2 kB]
Get:70 http://172.17.0.1/private/ stretch-staging/main gettext-base armhf 0.19.6-1 [119 kB]
Get:71 http://172.17.0.1/private/ stretch-staging/main libpython2.7 armhf 2.7.10-5+b1 [908 kB]
Get:72 http://172.17.0.1/private/ stretch-staging/main cpp armhf 4:5.2.1-4+rpi2+b1 [18.2 kB]
Get:73 http://172.17.0.1/private/ stretch-staging/main cython armhf 0.23.2+git16-ga8fbae1-1 [1444 kB]
Get:74 http://172.17.0.1/private/ stretch-staging/main libglib2.0-0 armhf 2.46.2-1 [2482 kB]
Get:75 http://172.17.0.1/private/ stretch-staging/main libcroco3 armhf 0.6.9-1 [129 kB]
Get:76 http://172.17.0.1/private/ stretch-staging/main gettext armhf 0.19.6-1 [1393 kB]
Get:77 http://172.17.0.1/private/ stretch-staging/main intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:78 http://172.17.0.1/private/ stretch-staging/main po-debconf all 1.0.18 [248 kB]
Get:79 http://172.17.0.1/private/ stretch-staging/main libarchive-zip-perl all 1.53-1 [97.3 kB]
Get:80 http://172.17.0.1/private/ stretch-staging/main libfile-stripnondeterminism-perl all 0.014-1 [10.6 kB]
Get:81 http://172.17.0.1/private/ stretch-staging/main libtimedate-perl all 2.3000-2 [42.2 kB]
Get:82 http://172.17.0.1/private/ stretch-staging/main dh-strip-nondeterminism all 0.014-1 [7472 B]
Get:83 http://172.17.0.1/private/ stretch-staging/main debhelper all 9.20151005 [817 kB]
Get:84 http://172.17.0.1/private/ stretch-staging/main xml-core all 0.13+nmu2 [24.2 kB]
Get:85 http://172.17.0.1/private/ stretch-staging/main docutils-common all 0.12+dfsg-1 [185 kB]
Get:86 http://172.17.0.1/private/ stretch-staging/main fonts-font-awesome all 4.4.0~dfsg-1 [493 kB]
Get:87 http://172.17.0.1/private/ stretch-staging/main fonts-mathjax all 2.5.3-1 [960 kB]
Get:88 http://172.17.0.1/private/ stretch-staging/main gcc armhf 4:5.2.1-4+rpi2+b1 [5224 B]
Get:89 http://172.17.0.1/private/ stretch-staging/main libgfortran3 armhf 5.2.1-23+rpi1+b1 [154 kB]
Get:90 http://172.17.0.1/private/ stretch-staging/main libgfortran-5-dev armhf 5.2.1-23+rpi1+b1 [183 kB]
Get:91 http://172.17.0.1/private/ stretch-staging/main gfortran-5 armhf 5.2.1-23+rpi1+b1 [23.7 MB]
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Get:93 http://172.17.0.1/private/ stretch-staging/main hdf5-helpers armhf 1.8.15-patch1+docs-5 [38.8 kB]
Get:94 http://172.17.0.1/private/ stretch-staging/main libblas-common armhf 1.2.20110419-11 [8490 B]
Get:95 http://172.17.0.1/private/ stretch-staging/main libatlas3-base armhf 3.10.2-7+rpi1 [1841 kB]
Get:96 http://172.17.0.1/private/ stretch-staging/main libblas3 armhf 1.2.20110419-11 [118 kB]
Get:97 http://172.17.0.1/private/ stretch-staging/main libblas-dev armhf 1.2.20110419-11 [113 kB]
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Get:113 http://172.17.0.1/private/ stretch-staging/main libpython2.7-dev armhf 2.7.10-5+b1 [27.1 MB]
Get:114 http://172.17.0.1/private/ stretch-staging/main libpython-dev armhf 2.7.9-1 [19.6 kB]
Get:115 http://172.17.0.1/private/ stretch-staging/main python-all armhf 2.7.9-1 [994 B]
Get:116 http://172.17.0.1/private/ stretch-staging/main python-babel-localedata all 1.3+dfsg.1-6 [1935 kB]
Get:117 http://172.17.0.1/private/ stretch-staging/main python-pkg-resources all 18.4-2 [99.4 kB]
Get:118 http://172.17.0.1/private/ stretch-staging/main python-six all 1.10.0-1 [14.1 kB]
Get:119 http://172.17.0.1/private/ stretch-staging/main python-tz all 2012c+dfsg-0.1 [31.9 kB]
Get:120 http://172.17.0.1/private/ stretch-staging/main python-babel all 1.3+dfsg.1-6 [73.5 kB]
Get:121 http://172.17.0.1/private/ stretch-staging/main python-roman all 2.0.0-2 [8130 B]
Get:122 http://172.17.0.1/private/ stretch-staging/main python-docutils all 0.12+dfsg-1 [361 kB]
Get:123 http://172.17.0.1/private/ stretch-staging/main python-markupsafe armhf 0.23-2 [15.6 kB]
Get:124 http://172.17.0.1/private/ stretch-staging/main python-jinja2 all 2.8-1 [111 kB]
Get:125 http://172.17.0.1/private/ stretch-staging/main python-numpy armhf 1:1.9.2-5 [1511 kB]
Get:126 http://172.17.0.1/private/ stretch-staging/main python-pygments all 2.0.1+dfsg-1.1 [481 kB]
Get:127 http://172.17.0.1/private/ stretch-staging/main python-setuptools all 18.4-2 [201 kB]
Get:128 http://172.17.0.1/private/ stretch-staging/main python-alabaster all 0.7.6-1 [15.9 kB]
Get:129 http://172.17.0.1/private/ stretch-staging/main libjs-modernizr all 2.6.2+ds1-1 [71.3 kB]
Get:130 http://172.17.0.1/private/ stretch-staging/main sphinx-rtd-theme-common all 0.1.9-1 [210 kB]
Get:131 http://172.17.0.1/private/ stretch-staging/main python-sphinx-rtd-theme all 0.1.9-1 [14.6 kB]
Get:132 http://172.17.0.1/private/ stretch-staging/main sphinx-common all 1.3.1-8 [320 kB]
Get:133 http://172.17.0.1/private/ stretch-staging/main python-sphinx all 1.3.1-8 [352 kB]
Get:134 http://172.17.0.1/private/ stretch-staging/main libjs-mathjax all 2.5.3-1 [5390 kB]
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update-alternatives: using /usr/share/docutils/scripts/python2/rst2odt_prepstyles to provide /usr/bin/rst2odt_prepstyles (rst2odt_prepstyles) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2pseudoxml to provide /usr/bin/rst2pseudoxml (rst2pseudoxml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2s5 to provide /usr/bin/rst2s5 (rst2s5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2xetex to provide /usr/bin/rst2xetex (rst2xetex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2xml to provide /usr/bin/rst2xml (rst2xml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rstpep2html to provide /usr/bin/rstpep2html (rstpep2html) in auto mode
Setting up python-alabaster (0.7.6-1) ...
Setting up python-sphinx (1.3.1-8) ...
Setting up dh-python (2.20151103) ...
Setting up python3 (3.4.3-7) ...
Setting up dh-strip-nondeterminism (0.014-1) ...
Setting up debhelper (9.20151005) ...
Setting up sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
Processing triggers for libc-bin (2.19-22) ...

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

Kernel: Linux 3.19.0-trunk-armmp armhf (armv7l)
Toolchain package versions: binutils_2.25.1-7 dpkg-dev_1.18.3 g++-5_5.2.1-23+rpi1+b1 gcc-5_5.2.1-23+rpi1+b1 libc6-dev_2.19-22 libstdc++-5-dev_5.2.1-23+rpi1+b1 libstdc++6_5.2.1-23+rpi1+b1 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch
Package versions: adduser_3.113+nmu3 apt_1.0.10.2 base-files_9.4+rpi1 base-passwd_3.5.38 bash_4.3-14 binutils_2.25.1-7 bsdmainutils_9.0.6 bsdutils_1:2.27.1-1 build-essential_11.7 bzip2_1.0.6-8 cmake_3.3.2-2 cmake-data_3.3.2-2 coreutils_8.23-4 cpio_2.11+dfsg-4.1 cpp_4:5.2.1-4+rpi2+b1 cpp-5_5.2.1-23+rpi1+b1 cython_0.23.2+git16-ga8fbae1-1 dash_0.5.7-4 debconf_1.5.58 debconf-i18n_1.5.58 debfoster_2.7-2 debhelper_9.20151005 debianutils_4.5.1 dh-python_2.20151103 dh-strip-nondeterminism_0.014-1 diffutils_1:3.3-2 dmsetup_2:1.02.110-1+rpi1 docutils-common_0.12+dfsg-1 dpkg_1.18.3 dpkg-dev_1.18.3 e2fslibs_1.42.13-1 e2fsprogs_1.42.13-1 fakeroot_1.20.2-1 file_1:5.25-2 findutils_4.4.2-10 fonts-font-awesome_4.4.0~dfsg-1 fonts-lato_2.0-1 fonts-mathjax_2.5.3-1 g++_4:5.2.1-4+rpi2 g++-5_5.2.1-23+rpi1+b1 gcc_4:5.2.1-4+rpi2+b1 gcc-4.6-base_4.6.4-5+rpi1 gcc-4.7-base_4.7.3-11+rpi1 gcc-4.8-base_4.8.5-1 gcc-4.9-base_4.9.3-5 gcc-5_5.2.1-23+rpi1+b1 gcc-5-base_5.2.1-23+rpi1+b1 gettext_0.19.6-1 gettext-base_0.19.6-1 gfortran_4:5.2.1-4+rpi2+b1 gfortran-5_5.2.1-23+rpi1+b1 gnupg_1.4.19-6 gpgv_1.4.19-6 grep_2.22-1 groff-base_1.22.3-4 gzip_1.6-4 hdf5-helpers_1.8.15-patch1+docs-5 hostname_3.16 init_1.24 init-system-helpers_1.24 initramfs-tools_0.120 initscripts_2.88dsf-59.2 insserv_1.14.0-5 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-2+rpi1 kmod_21-1 libacl1_2.2.52-2 libapparmor1_2.10-2+b2 libapt-pkg4.16_1.0.10.2 libarchive-zip-perl_1.53-1 libarchive13_3.1.2-11+b1 libasan2_5.2.1-23+rpi1+b1 libatlas-base-dev_3.10.2-7+rpi1 libatlas-dev_3.10.2-7+rpi1 libatlas3-base_3.10.2-7+rpi1 libatomic1_5.2.1-23+rpi1+b1 libattr1_1:2.4.47-2 libaudit-common_1:2.4.4-4 libaudit1_1:2.4.4-4 libblas-common_1.2.20110419-11 libblas-dev_1.2.20110419-11 libblas3_1.2.20110419-11 libblkid1_2.27.1-1 libbz2-1.0_1.0.6-8 libc-bin_2.19-22 libc-dev-bin_2.19-22 libc6_2.19-22 libc6-dev_2.19-22 libcap2_1:2.24-12 libcap2-bin_1:2.24-12 libcc1-0_5.2.1-23+rpi1+b1 libcomerr2_1.42.13-1 libcroco3_0.6.9-1 libcryptsetup4_2:1.6.6-5 libcurl3_7.45.0-1+b1 libdb5.3_5.3.28-11 libdbus-1-3_1.10.4-1 libdebconfclient0_0.197 libdevmapper1.02.1_2:1.02.110-1+rpi1 libdpkg-perl_1.18.3 libdrm2_2.4.65-3 libexpat1_2.1.0-7 libexpat1-dev_2.1.0-7 libfakeroot_1.20.2-1 libfdisk1_2.27.1-1 libffi6_3.2.1-3 libfile-stripnondeterminism-perl_0.014-1 libgc1c2_1:7.4.2-7 libgcc-5-dev_5.2.1-23+rpi1+b1 libgcc1_1:5.2.1-23+rpi1+b1 libgcrypt20_1.6.4-3 libgdbm3_1.8.3-13.1 libgfortran-5-dev_5.2.1-23+rpi1+b1 libgfortran3_5.2.1-23+rpi1+b1 libglib2.0-0_2.46.2-1 libgmp10_2:6.1.0+dfsg-2 libgnutls-deb0-28_3.3.18-1 libgomp1_5.2.1-23+rpi1+b1 libgpg-error0_1.20-1 libgsl0-dev_1.16+dfsg-4 libgsl0ldbl_1.16+dfsg-4 libgssapi-krb5-2_1.13.2+dfsg-4+b1 libhdf5-10_1.8.15-patch1+docs-5 libhdf5-cpp-10_1.8.15-patch1+docs-5 libhdf5-dev_1.8.15-patch1+docs-5 libhogweed4_3.1.1-4 libicu55_55.1-6 libidn11_1.32-3 libisl13_0.14-2 libisl15_0.15-3 libjpeg-dev_1:1.4.1-2 libjpeg62-turbo_1:1.4.1-2 libjpeg62-turbo-dev_1:1.4.1-2 libjs-jquery_1.11.3+dfsg-4 libjs-mathjax_2.5.3-1 libjs-modernizr_2.6.2+ds1-1 libjs-sphinxdoc_1.3.1-8 libjs-underscore_1.7.0~dfsg-1 libjsoncpp0v5_0.10.5-1 libk5crypto3_1.13.2+dfsg-4+b1 libkeyutils1_1.5.9-8 libklibc_2.0.4-2+rpi1 libkmod2_21-1 libkrb5-3_1.13.2+dfsg-4+b1 libkrb5support0_1.13.2+dfsg-4+b1 libldap-2.4-2_2.4.42+dfsg-2+rpi1 liblocale-gettext-perl_1.07-1 liblzma5_5.1.1alpha+20120614-2.1 liblzo2-2_2.08-1.2 libmagic1_1:5.25-2 libmount1_2.27.1-1 libmpc3_1.0.3-1 libmpdec2_2.4.1-1 libmpfr4_3.1.3-1 libncurses5_6.0+20151024-2 libncursesw5_6.0+20151024-2 libnettle6_3.1.1-4 libnghttp2-14_1.4.0-2 libnih-dbus1_1.0.3-4.3 libnih1_1.0.3-4.3 libp11-kit0_0.23.1-3 libpam-modules_1.1.8-3.1 libpam-modules-bin_1.1.8-3.1 libpam-runtime_1.1.8-3.1 libpam0g_1.1.8-3.1 libpcre3_2:8.35-7.4 libpipeline1_1.4.1-1 libpng12-0_1.2.54-1 libprocps4_2:3.3.10-2 libpython-dev_2.7.9-1 libpython-stdlib_2.7.9-1 libpython2.7_2.7.10-5+b1 libpython2.7-dev_2.7.10-5+b1 libpython2.7-minimal_2.7.10-5+b1 libpython2.7-stdlib_2.7.10-5+b1 libpython3-stdlib_3.4.3-7 libpython3.4-minimal_3.4.3-10+b1 libpython3.4-stdlib_3.4.3-10+b1 libreadline6_6.3-8+b3 librtmp1_2.4+20150115.gita107cef-1+b1 libsasl2-2_2.1.26.dfsg1-14+b1 libsasl2-modules-db_2.1.26.dfsg1-14+b1 libseccomp2_2.2.3-2 libselinux1_2.4-3 libsemanage-common_2.4-3 libsemanage1_2.4-3 libsepol1_2.4-2 libsmartcols1_2.27.1-1 libsqlite3-0_3.9.2-1 libss2_1.42.13-1 libssh2-1_1.5.0-2 libssl1.0.2_1.0.2d-3 libstdc++-5-dev_5.2.1-23+rpi1+b1 libstdc++6_5.2.1-23+rpi1+b1 libsystemd0_228-2 libtasn1-6_4.7-2 libtext-charwidth-perl_0.04-7+b4 libtext-iconv-perl_1.7-5+b5 libtext-wrapi18n-perl_0.06-7.1 libtimedate-perl_2.3000-2 libtinfo5_6.0+20151024-2 libubsan0_5.2.1-23+rpi1+b1 libudev1_228-2 libunistring0_0.9.3-5.2 libusb-0.1-4_2:0.1.12-27 libustr-1.0-1_1.0.4-5 libuuid1_2.27.1-1 libxml2_2.9.2+zdfsg1-4 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch login_1:4.2-3.1 lsb-base_4.1+Debian13+rpi1+nmu1 make_4.0-8.2 makedev_2.3.1-93 man-db_2.7.5-1 mawk_1.3.3-17 mime-support_3.59 mount_2.27.1-1 multiarch-support_2.19-22 nano_2.4.2-1 ncurses-base_6.0+20151024-2 ncurses-bin_6.0+20151024-2 passwd_1:4.2-3.1 patch_2.7.5-1 perl_5.20.2-6 perl-base_5.20.2-6 perl-modules_5.20.2-6 po-debconf_1.0.18 procps_2:3.3.10-2 python_2.7.9-1 python-alabaster_0.7.6-1 python-all_2.7.9-1 python-babel_1.3+dfsg.1-6 python-babel-localedata_1.3+dfsg.1-6 python-docutils_0.12+dfsg-1 python-jinja2_2.8-1 python-markupsafe_0.23-2 python-minimal_2.7.9-1 python-numpy_1:1.9.2-5 python-pkg-resources_18.4-2 python-pygments_2.0.1+dfsg-1.1 python-roman_2.0.0-2 python-setuptools_18.4-2 python-six_1.10.0-1 python-sphinx_1.3.1-8 python-sphinx-rtd-theme_0.1.9-1 python-tz_2012c+dfsg-0.1 python2.7_2.7.10-5+b1 python2.7-minimal_2.7.10-5+b1 python3_3.4.3-7 python3-minimal_3.4.3-7 python3.4_3.4.3-10+b1 python3.4-minimal_3.4.3-10+b1 raspbian-archive-keyring_20120528.2 readline-common_6.3-8 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.2.2-6.1 sensible-utils_0.0.9 sgml-base_1.26+nmu4 sphinx-common_1.3.1-8 sphinx-rtd-theme-common_0.1.9-1 startpar_0.59-3 systemd_228-2 systemd-sysv_228-2 sysv-rc_2.88dsf-59.2 sysvinit-utils_2.88dsf-59.2 tar_1.28-2.1 tzdata_2015g-1 udev_228-2 util-linux_2.27.1-1 xml-core_0.13+nmu2 xz-utils_5.1.1alpha+20120614-2.1 zlib1g_1:1.2.8.dfsg-2+b1 zlib1g-dev_1:1.2.8.dfsg-2+b1

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


Unpack source
─────────────

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

Check disc space
────────────────

Sufficient free space for build

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

Created changelog entry for binNMU version 1.6-1+b3

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-41066e82-f49b-4325-be5b-f6475929f53d
SCHROOT_UID=106
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=linux
USER=buildd

dpkg-buildpackage
─────────────────

dpkg-buildpackage: source package chemps2
dpkg-buildpackage: source version 1.6-1+b3
dpkg-buildpackage: source distribution stretch-staging
 dpkg-source --before-build chemps2-1.6
dpkg-buildpackage: host architecture armhf
 fakeroot debian/rules clean
dh clean --with python2
   dh_testdir
   dh_auto_clean
   debian/rules override_dh_clean
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/«PKGBUILDDIR»'
 debian/rules build-arch
dh build-arch --with python2
   dh_testdir -a
   debian/rules override_dh_auto_configure
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
                             -DENABLE_XHOST=OFF \
                             -DBUILD_SPHINX=ON \
                             -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial
	cmake .. -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DENABLE_XHOST=OFF -DBUILD_SPHINX=ON -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial
-- The C compiler identification is GNU 5.2.1
-- The CXX compiler identification is GNU 5.2.1
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- Try OpenMP C flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Try OpenMP CXX flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Found OpenMP: -fopenmp  
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for dgemm_
-- Looking for dgemm_ - found
-- Looking for include file pthread.h
-- Looking for include file pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - found
-- Found Threads: TRUE  
-- A library with BLAS API found.
-- Looking for cheev_
-- Looking for cheev_ - found
-- A library with LAPACK API found.
-- Found HDF5: /usr/lib/arm-linux-gnueabihf/hdf5/serial/lib/libhdf5.so;/usr/lib/arm-linux-gnueabihf/libpthread.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.so;/usr/lib/arm-linux-gnueabihf/libm.so (found version "1.8.15") 
GSL_DEFINITIONS=
GSL_INCLUDE_DIRS=/usr/include
GSL_CFLAGS=-I/usr/include
-- Using GSL from 
-- FindGSL: Found both GSL headers and library
-- Found Sphinx: /usr/bin/sphinx-build  
-- Configuring done
-- Generating done
-- Build files have been written to: /«PKGBUILDDIR»/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/«PKGBUILDDIR»'
   debian/rules override_dh_auto_build
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_auto_build
	make -j1
make[2]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2-base
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[  1%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
[  5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
[  7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
[  8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
[  9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o
[ 14%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o
[ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o
[ 16%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o
[ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
[ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFVmatRotations.cpp.o
[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorA.cpp.o
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorB.cpp.o
[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorC.cpp.o
[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorD.cpp.o
[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorDiag.cpp.o
[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0Cbase.cpp.o
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1Dbase.cpp.o
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorK.cpp.o
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorM.cpp.o
[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0Abase.cpp.o
[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1Bbase.cpp.o
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
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Scanning dependencies of target chemps2-shared
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/usr/bin/ar: CMakeFiles/chemps2-base.dir/CASSCF.cpp.o: plugin needed to handle lto object
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make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 73%] Built target chemps2-static
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2bin
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
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[ 75%] Building CXX object CheMPS2/CMakeFiles/chemps2bin.dir/executable.cpp.o
[ 76%] Linking CXX executable chemps2
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target test10
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# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
                                                           -c obj-arm-linux-gnueabihf/sphinx/ \
                                                           -D html_theme=default \
                                                           -D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v1.3.1
making output directory...
loading pickled environment... not yet created
building [mo]: targets for 0 po files that are out of date
building [html]: targets for 11 source files that are out of date
updating environment: 11 added, 0 changed, 0 removed
reading sources... [  9%] dmrgscf
reading sources... [ 18%] dmrgscfcalcs
reading sources... [ 27%] index
reading sources... [ 36%] inoutput
reading sources... [ 45%] interfaces
reading sources... [ 54%] matrixelements
reading sources... [ 63%] method
reading sources... [ 72%] publications
reading sources... [ 81%] resources
reading sources... [ 90%] sourcecode
reading sources... [100%] symmetry

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

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

copying static files... done
copying extra files... done
dumping search index in English (code: en) ... done
dumping object inventory... done
build succeeded.
# I know it's ugly, but sphinx splits strings at equality signs: http://svn.python.org/projects/doctools/trunk/sphinx/cmdline.py
cd build-sphinx/html && sed -i "s/MathJax.js/MathJax.js?config=TeX-AMS-MML_HTMLorMML/" *.html
# Solving the complaints from lintian about jquery.js & underscore.js
cd build-sphinx/html && sed -i "s/_static\/jquery.js/\/usr\/share\/javascript\/jquery\/jquery.js/" *.html
cd build-sphinx/html && sed -i "s/_static\/underscore.js/\/usr\/share\/javascript\/underscore\/underscore.js/" *.html
cd build-sphinx/html/_static && rm jquery*.js underscore*.js
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python2 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
running build_ext
cythoning PyCheMPS2.pyx to PyCheMPS2.cpp
building 'PyCheMPS2' extension
creating build
creating build/temp.linux-armv7l-2.7
arm-linux-gnueabihf-gcc -pthread -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -fno-strict-aliasing -g -O2 -fstack-protector-strong -Wformat -Werror=format-security -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python2.7/dist-packages/numpy/core/include -I/usr/include/python2.7 -c PyCheMPS2.cpp -o build/temp.linux-armv7l-2.7/PyCheMPS2.o
cc1plus: warning: command line option '-Wstrict-prototypes' is valid for C/ObjC but not for C++
In file included from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1804:0,
                 from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarrayobject.h:17,
                 from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
                 from PyCheMPS2.cpp:251:
/usr/lib/python2.7/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:15:2: warning: #warning "Using deprecated NumPy API, disable it by " "#defining NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
 #warning "Using deprecated NumPy API, disable it by " \
  ^
In file included from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ufuncobject.h:317:0,
                 from PyCheMPS2.cpp:252:
/usr/lib/python2.7/dist-packages/numpy/core/include/numpy/__ufunc_api.h:241:1: warning: 'int _import_umath()' defined but not used [-Wunused-function]
 _import_umath(void)
 ^
creating build/lib.linux-armv7l-2.7
c++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -fno-strict-aliasing -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -D_FORTIFY_SOURCE=2 -g -fstack-protector-strong -Wformat -Werror=format-security -Wl,-z,relro -g -O2 -fstack-protector-strong -Wformat -Werror=format-security -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-2.7/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-2.7/PyCheMPS2.so
make[1]: Leaving directory '/«PKGBUILDDIR»'
   debian/rules override_dh_auto_test
make[1]: Entering directory '/«PKGBUILDDIR»'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /«PKGBUILDDIR»/obj-arm-linux-gnueabihf
    Start 3: test3
1/3 Test #3: test3 ............................   Passed   10.97 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   19.84 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   10.86 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  41.68 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 = 0.062865 seconds
FCI::HamTimesVec : Wall time = 0.061902 seconds
FCI::HamTimesVec : Wall time = 0.061874 seconds
FCI::HamTimesVec : Wall time = 0.0617960000000001 seconds
FCI::HamTimesVec : Wall time = 0.061903 seconds
FCI::HamTimesVec : Wall time = 0.061861 seconds
FCI::HamTimesVec : Wall time = 0.062131 seconds
FCI::HamTimesVec : Wall time = 0.062027 seconds
FCI::HamTimesVec : Wall time = 0.061908 seconds
FCI::HamTimesVec : Wall time = 0.063828 seconds
FCI::HamTimesVec : Wall time = 0.061958 seconds
FCI::HamTimesVec : Wall time = 0.062054 seconds
FCI::HamTimesVec : Wall time = 0.062202 seconds
FCI::HamTimesVec : Wall time = 0.061973 seconds
FCI::HamTimesVec : Wall time = 0.061927 seconds
FCI::HamTimesVec : Wall time = 0.061919 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 -100.09940818913
   Stats: nIt(DAVIDSON) = 19
Energy at sites (7, 8) is -106.852235241246
   Stats: nIt(DAVIDSON) = 59
Energy at sites (6, 7) is -106.881017236774
   Stats: nIt(DAVIDSON) = 74
Energy at sites (5, 6) is -106.909166332677
   Stats: nIt(DAVIDSON) = 31
Energy at sites (4, 5) is -107.632675436859
   Stats: nIt(DAVIDSON) = 27
Energy at sites (3, 4) is -107.647987666655
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647987666655
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647987666655
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 7.165663 seconds
***       |--> S.join            = 0.003686 seconds
***       |--> S.solve           = 6.833995 seconds
***       |--> S.split           = 0.012137 seconds
***       |--> Tensor update     = 0.312123 seconds
***              |--> create     = 0.093688 seconds
***              |--> destroy    = 0.004939 seconds
***              |--> disk write = 0.088639 seconds
***              |--> disk read  = 0.059876 seconds
***              |--> calc       = 0.06477 seconds
***     Disk write bandwidth     = 6.61063852461776 MB/s
***     Disk read  bandwidth     = 9.81936052444583 MB/s
***     Minimum energy           = -107.647987666655
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647987666655
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647987666655
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647987666655
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647987666655
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648016323541
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250404228
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250404228
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250404228
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.05236 seconds
***       |--> S.join            = 0.005435 seconds
***       |--> S.solve           = 0.718442 seconds
***       |--> S.split           = 0.011861 seconds
***       |--> Tensor update     = 0.312834 seconds
***              |--> create     = 0.094084 seconds
***              |--> destroy    = 0.005011 seconds
***              |--> disk write = 0.089034 seconds
***              |--> disk read  = 0.059208 seconds
***              |--> calc       = 0.065269 seconds
***     Disk write bandwidth     = 6.60358998541814 MB/s
***     Disk read  bandwidth     = 9.89664214605448 MB/s
***     Minimum energy           = -107.648250404228
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.648250404228
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250404228
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250404228
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250404228
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250404228
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.648250854493
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250971928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971928
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.711533 seconds
***       |--> S.join            = 0.005737 seconds
***       |--> S.solve           = 0.383087 seconds
***       |--> S.split           = 0.011848 seconds
***       |--> Tensor update     = 0.307175 seconds
***              |--> create     = 0.094923 seconds
***              |--> destroy    = 0.005201 seconds
***              |--> disk write = 0.082344 seconds
***              |--> disk read  = 0.060174 seconds
***              |--> calc       = 0.064288 seconds
***     Disk write bandwidth     = 7.11600588001061 MB/s
***     Disk read  bandwidth     = 9.77073205639842 MB/s
***     Minimum energy           = -107.648250971928
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250971928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250971928
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972048
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973996
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.602185 seconds
***       |--> S.join            = 0.003773 seconds
***       |--> S.solve           = 0.279064 seconds
***       |--> S.split           = 0.011537 seconds
***       |--> Tensor update     = 0.304142 seconds
***              |--> create     = 0.094623 seconds
***              |--> destroy    = 0.005131 seconds
***              |--> disk write = 0.080985 seconds
***              |--> disk read  = 0.057908 seconds
***              |--> calc       = 0.065246 seconds
***     Disk write bandwidth     = 7.25991270928837 MB/s
***     Disk read  bandwidth     = 10.1188158489948 MB/s
***     Minimum energy           = -107.648250973997
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 5.69768673130966e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973997
   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) = 1
Energy at sites (3, 4) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250973996
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.48311 seconds
***       |--> S.join            = 0.003762 seconds
***       |--> S.solve           = 0.162512 seconds
***       |--> S.split           = 0.011828 seconds
***       |--> Tensor update     = 0.301313 seconds
***              |--> create     = 0.093812 seconds
***              |--> destroy    = 0.00509 seconds
***              |--> disk write = 0.079908 seconds
***              |--> disk read  = 0.0582 seconds
***              |--> calc       = 0.064064 seconds
***     Disk write bandwidth     = 7.33293773068521 MB/s
***     Disk read  bandwidth     = 10.1021311127443 MB/s
***     Minimum energy           = -107.648250973997
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973996
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.48608 seconds
***       |--> S.join            = 0.003775 seconds
***       |--> S.solve           = 0.162411 seconds
***       |--> S.split           = 0.011779 seconds
***       |--> Tensor update     = 0.304326 seconds
***              |--> create     = 0.094164 seconds
***              |--> destroy    = 0.00512 seconds
***              |--> disk write = 0.081039 seconds
***              |--> disk read  = 0.058183 seconds
***              |--> calc       = 0.065588 seconds
***     Disk write bandwidth     = 7.25507509670306 MB/s
***     Disk read  bandwidth     = 10.0709896049292 MB/s
***     Minimum energy           = -107.648250973997
***     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 = -107.648250973997
***     Minimum energy encountered during the last sweep   = -107.648250973997
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.648250973996 and as Econst + 0.5*trace(2DM-A*Ham) = -107.648250973996
   NOON of irrep Ag = [ 1.99999530438478 , 1.99487987707015 , 1.98267955218817 ].
   NOON of irrep B2g = [ 0.0748715950530753 ].
   NOON of irrep B3g = [ 0.0748715087047735 ].
   NOON of irrep B1u = [ 1.99999681838026 , 1.986582438215 , 0.0188078687829976 ].
   NOON of irrep B2u = [ 1.93365756871535 ].
   NOON of irrep B3u = [ 1.93365746850544 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131008956933684 , 0.0515867522386328 , 0.0764971223767968 , 0.25771674535948 , 0.257716660953125 , 8.47156594304799e-05 , 0.0462800580139214 , 0.100735877347768 , 0.241505706130923 , 0.241505829635044 ].
   Idistance(0) = 1.30939292330251
   Idistance(1) = 5.42402431939123
   Idistance(2) = 26.7355172102212
**************************************
RMS difference FCI and DMRG determinant coefficients = 2.49108746805e-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 = 0.042958 seconds
FCI::HamTimesVec : Wall time = 0.042637 seconds
FCI::HamTimesVec : Wall time = 0.042971 seconds
FCI::HamTimesVec : Wall time = 0.042541 seconds
FCI::HamTimesVec : Wall time = 0.042656 seconds
FCI::HamTimesVec : Wall time = 0.042431 seconds
FCI::HamTimesVec : Wall time = 0.042578 seconds
FCI::HamTimesVec : Wall time = 0.042534 seconds
FCI::HamTimesVec : Wall time = 0.044996 seconds
FCI::HamTimesVec : Wall time = 0.042741 seconds
FCI::HamTimesVec : Wall time = 0.042518 seconds
FCI::HamTimesVec : Wall time = 0.0427 seconds
FCI::HamTimesVec : Wall time = 0.042735 seconds
FCI::HamTimesVec : Wall time = 0.042605 seconds
FCI::HamTimesVec : Wall time = 0.042771 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) = 11
Energy at sites (8, 9) is -102.829939259403
   Stats: nIt(DAVIDSON) = 45
Energy at sites (7, 8) is -106.329512537225
   Stats: nIt(DAVIDSON) = 46
Energy at sites (6, 7) is -106.44282251253
   Stats: nIt(DAVIDSON) = 62
Energy at sites (5, 6) is -107.317952545581
   Stats: nIt(DAVIDSON) = 49
Energy at sites (4, 5) is -107.325631361986
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -107.328763204105
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.328764921018
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764921018
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 11.088027 seconds
***       |--> S.join            = 0.004732 seconds
***       |--> S.solve           = 10.711638 seconds
***       |--> S.split           = 0.01409 seconds
***       |--> Tensor update     = 0.35376 seconds
***              |--> create     = 0.107044 seconds
***              |--> destroy    = 0.005016 seconds
***              |--> disk write = 0.083551 seconds
***              |--> disk read  = 0.060776 seconds
***              |--> calc       = 0.097147 seconds
***     Disk write bandwidth     = 10.1114977035452 MB/s
***     Disk read  bandwidth     = 13.8410191889325 MB/s
***     Minimum energy           = -107.328764921018
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764921018
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764921018
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764921018
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764923324
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328766979035
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768891937
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891937
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891937
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.360221 seconds
***       |--> S.join            = 0.005044 seconds
***       |--> S.solve           = 0.978606 seconds
***       |--> S.split           = 0.013923 seconds
***       |--> Tensor update     = 0.358965 seconds
***              |--> create     = 0.11017 seconds
***              |--> destroy    = 0.005213 seconds
***              |--> disk write = 0.083876 seconds
***              |--> disk read  = 0.05992 seconds
***              |--> calc       = 0.099556 seconds
***     Disk write bandwidth     = 10.0291118106081 MB/s
***     Disk read  bandwidth     = 14.0992280478789 MB/s
***     Minimum energy           = -107.328768891937
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.328768891937
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891937
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891937
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891937
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891937
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892271
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897995
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.767532 seconds
***       |--> S.join            = 0.004758 seconds
***       |--> S.solve           = 0.390028 seconds
***       |--> S.split           = 0.014049 seconds
***       |--> Tensor update     = 0.354967 seconds
***              |--> create     = 0.106958 seconds
***              |--> destroy    = 0.005269 seconds
***              |--> disk write = 0.083172 seconds
***              |--> disk read  = 0.060124 seconds
***              |--> calc       = 0.099196 seconds
***     Disk write bandwidth     = 10.1575739988086 MB/s
***     Disk read  bandwidth     = 13.9911147333272 MB/s
***     Minimum energy           = -107.328768897995
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897995
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.32876889802
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.691381 seconds
***       |--> S.join            = 0.004992 seconds
***       |--> S.solve           = 0.295933 seconds
***       |--> S.split           = 0.018007 seconds
***       |--> Tensor update     = 0.368624 seconds
***              |--> create     = 0.109983 seconds
***              |--> destroy    = 0.005228 seconds
***              |--> disk write = 0.083963 seconds
***              |--> disk read  = 0.059902 seconds
***              |--> calc       = 0.109308 seconds
***     Disk write bandwidth     = 10.0187199388607 MB/s
***     Disk read  bandwidth     = 14.1034647362176 MB/s
***     Minimum energy           = -107.328768898021
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 6.08375216870627e-09
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.32876889802
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.62909 seconds
***       |--> S.join            = 0.004848 seconds
***       |--> S.solve           = 0.251667 seconds
***       |--> S.split           = 0.014197 seconds
***       |--> Tensor update     = 0.354675 seconds
***              |--> create     = 0.107123 seconds
***              |--> destroy    = 0.005159 seconds
***              |--> disk write = 0.082956 seconds
***              |--> disk read  = 0.06039 seconds
***              |--> calc       = 0.098812 seconds
***     Disk write bandwidth     = 10.1840221880142 MB/s
***     Disk read  bandwidth     = 13.9294880315708 MB/s
***     Minimum energy           = -107.328768898021
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898021
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.626465 seconds
***       |--> S.join            = 0.004644 seconds
***       |--> S.solve           = 0.245444 seconds
***       |--> S.split           = 0.013862 seconds
***       |--> Tensor update     = 0.358805 seconds
***              |--> create     = 0.109973 seconds
***              |--> destroy    = 0.005204 seconds
***              |--> disk write = 0.083646 seconds
***              |--> disk read  = 0.060058 seconds
***              |--> calc       = 0.099683 seconds
***     Disk write bandwidth     = 10.0566886907511 MB/s
***     Disk read  bandwidth     = 14.0668311403794 MB/s
***     Minimum energy           = -107.328768898021
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 5.6843418860808e-14
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.328768898021
***     Minimum energy encountered during the last sweep   = -107.328768898021
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.32876889802 and as Econst + 0.5*trace(2DM-A*Ham) = -107.328768898021
   NOON of irrep Ag = [ 1.99999672233599 , 1.99571459634891 , 1.98497375793076 ].
   NOON of irrep B2g = [ 0.538993260657777 ].
   NOON of irrep B3g = [ 0.538986559439853 ].
   NOON of irrep B1u = [ 1.99999702949662 , 1.99149911021796 , 0.0194690426402318 ].
   NOON of irrep B2u = [ 1.4651883766901 ].
   NOON of irrep B3u = [ 1.4651815442418 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.0001058629977583 , 0.0587089890284759 , 0.0554792793583121 , 1.11957840032055 , 1.11957421573665 , 8.5279822962472e-05 , 0.0421711946538989 , 0.10500024189984 , 1.11261789574953 , 1.11262232395624 ].
   Idistance(0) = 4.60188067046294
   Idistance(1) = 17.7825028452634
   Idistance(2) = 85.6947956910879
**************************************
RMS difference FCI and DMRG determinant coefficients = 4.15258932915e-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 = 0.011885 seconds
FCI::HamTimesVec : Wall time = 0.012263 seconds
FCI::HamTimesVec : Wall time = 0.012157 seconds
FCI::HamTimesVec : Wall time = 0.012036 seconds
FCI::HamTimesVec : Wall time = 0.012079 seconds
FCI::HamTimesVec : Wall time = 0.012006 seconds
FCI::HamTimesVec : Wall time = 0.012058 seconds
FCI::HamTimesVec : Wall time = 0.012046 seconds
FCI::HamTimesVec : Wall time = 0.012101 seconds
FCI::HamTimesVec : Wall time = 0.012048 seconds
FCI::HamTimesVec : Wall time = 0.012041 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) = 13
Energy at sites (8, 9) is -93.9421117407605
   Stats: nIt(DAVIDSON) = 17
Energy at sites (7, 8) is -105.669480602412
   Stats: nIt(DAVIDSON) = 26
Energy at sites (6, 7) is -106.994519393639
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -106.994711129113
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.996892782938
   Stats: nIt(DAVIDSON) = 20
Energy at sites (3, 4) is -106.999165529249
   Stats: nIt(DAVIDSON) = 14
Energy at sites (2, 3) is -107.007875426632
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007875426632
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.28055 seconds
***       |--> S.join            = 0.00341100000000006 seconds
***       |--> S.solve           = 1.997254 seconds
***       |--> S.split           = 0.007357 seconds
***       |--> Tensor update     = 0.268885 seconds
***              |--> create     = 0.085778 seconds
***              |--> destroy    = 0.005092 seconds
***              |--> disk write = 0.0752390000000001 seconds
***              |--> disk read  = 0.055466 seconds
***              |--> calc       = 0.047086 seconds
***     Disk write bandwidth     = 2.59559021008262 MB/s
***     Disk read  bandwidth     = 3.50135646689808 MB/s
***     Minimum energy           = -107.007875426632
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007875426632
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007875426632
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007875426632
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.00787592131
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007878832094
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.007920334604
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.007920340635
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920340635
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.964896 seconds
***       |--> S.join            = 0.003455 seconds
***       |--> S.solve           = 0.676656 seconds
***       |--> S.split           = 0.007464 seconds
***       |--> Tensor update     = 0.273744 seconds
***              |--> create     = 0.0872 seconds
***              |--> destroy    = 0.0052 seconds
***              |--> disk write = 0.075951 seconds
***              |--> disk read  = 0.055109 seconds
***              |--> calc       = 0.050054 seconds
***     Disk write bandwidth     = 2.55699382224024 MB/s
***     Disk read  bandwidth     = 3.54369725120046 MB/s
***     Minimum energy           = -107.007920340635
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.007920340635
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920340635
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920340635
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920340635
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920340694
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920356903
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920408836
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.007920596755
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596755
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.543693 seconds
***       |--> S.join            = 0.003744 seconds
***       |--> S.solve           = 0.26016 seconds
***       |--> S.split           = 0.007543 seconds
***       |--> Tensor update     = 0.268607 seconds
***              |--> create     = 0.08587 seconds
***              |--> destroy    = 0.005178 seconds
***              |--> disk write = 0.075214 seconds
***              |--> disk read  = 0.055656 seconds
***              |--> calc       = 0.046461 seconds
***     Disk write bandwidth     = 2.59645294514859 MB/s
***     Disk read  bandwidth     = 3.48940343885599 MB/s
***     Minimum energy           = -107.007920596755
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596755
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596756
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596755
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596875
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596907
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599381
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599381
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599381
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.508117 seconds
***       |--> S.join            = 0.00344 seconds
***       |--> S.solve           = 0.211483 seconds
***       |--> S.split           = 0.007435 seconds
***       |--> Tensor update     = 0.282045 seconds
***              |--> create     = 0.089562 seconds
***              |--> destroy    = 0.005432 seconds
***              |--> disk write = 0.079534 seconds
***              |--> disk read  = 0.057443 seconds
***              |--> calc       = 0.049849 seconds
***     Disk write bandwidth     = 2.44180146595127 MB/s
***     Disk read  bandwidth     = 3.39971122358523 MB/s
***     Minimum energy           = -107.007920599381
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.58746752024308e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920599381
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599381
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599381
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920599381
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.007920599382
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.007920599381
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.007920599419
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599419
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.422701 seconds
***       |--> S.join            = 0.003675 seconds
***       |--> S.solve           = 0.137502 seconds
***       |--> S.split           = 0.007539 seconds
***       |--> Tensor update     = 0.270364 seconds
***              |--> create     = 0.085993 seconds
***              |--> destroy    = 0.005139 seconds
***              |--> disk write = 0.074998 seconds
***              |--> disk read  = 0.056062 seconds
***              |--> calc       = 0.047939 seconds
***     Disk write bandwidth     = 2.60393092904352 MB/s
***     Disk read  bandwidth     = 3.46413324164262 MB/s
***     Minimum energy           = -107.007920599419
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599419
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599419
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599419
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.007920599419
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.007920599419
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920599419
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599419
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599419
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.415369 seconds
***       |--> S.join            = 0.003494 seconds
***       |--> S.solve           = 0.125168 seconds
***       |--> S.split           = 0.007298 seconds
***       |--> Tensor update     = 0.2758 seconds
***              |--> create     = 0.087212 seconds
***              |--> destroy    = 0.005168 seconds
***              |--> disk write = 0.076142 seconds
***              |--> disk read  = 0.055488 seconds
***              |--> calc       = 0.05156 seconds
***     Disk write bandwidth     = 2.55057967735243 MB/s
***     Disk read  bandwidth     = 3.51949271583777 MB/s
***     Minimum energy           = -107.007920599419
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 3.72324393538292e-11
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.007920599419
***     Minimum energy encountered during the last sweep   = -107.007920599419
***     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 = -107.007920599419 and as Econst + 0.5*trace(2DM-A*Ham) = -107.007920599419
   NOON of irrep Ag = [ 1.99999761721751 , 1.99817458140006 , 1.99099529682714 ].
   NOON of irrep B2g = [ 0.999157314902416 ].
   NOON of irrep B3g = [ 0.999157301676401 ].
   NOON of irrep B1u = [ 1.99999763393643 , 1.99356772242504 , 0.0151843403164375 ].
   NOON of irrep B2u = [ 1.0018840962124 ].
   NOON of irrep B3u = [ 1.00188409508616 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85638193626776e-05 , 0.0439795526450322 , 0.0191226860797258 , 0.710073282763089 , 0.710073272916369 , 0.000114194066399102 , 0.050198700195641 , 0.084767995748883 , 0.709393202786131 , 0.709393209344248 ].
   Idistance(0) = 1.96740719724646
   Idistance(1) = 7.24683088976585
   Idistance(2) = 34.6048796497408
**************************************
RMS difference FCI and DMRG determinant coefficients = 3.73833545112e-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 = 0.012614 seconds
FCI::HamTimesVec : Wall time = 0.012556 seconds
FCI::HamTimesVec : Wall time = 0.012279 seconds
FCI::HamTimesVec : Wall time = 0.012157 seconds
FCI::HamTimesVec : Wall time = 0.012149 seconds
FCI::HamTimesVec : Wall time = 0.012164 seconds
FCI::HamTimesVec : Wall time = 0.012154 seconds
FCI::HamTimesVec : Wall time = 0.012165 seconds
FCI::HamTimesVec : Wall time = 0.012402 seconds
FCI::HamTimesVec : Wall time = 0.012319 seconds
FCI::HamTimesVec : Wall time = 0.012277 seconds
FCI::HamTimesVec : Wall time = 0.012273 seconds
FCI::HamTimesVec : Wall time = 0.012188 seconds
FCI::HamTimesVec : Wall time = 0.01221 seconds
FCI::HamTimesVec : Wall time = 0.012184 seconds
FCI::HamTimesVec : Wall time = 0.012153 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) = 15
Energy at sites (8, 9) is -98.8671117414052
   Stats: nIt(DAVIDSON) = 20
Energy at sites (7, 8) is -105.792175670372
   Stats: nIt(DAVIDSON) = 61
Energy at sites (6, 7) is -105.903748711817
   Stats: nIt(DAVIDSON) = 48
Energy at sites (5, 6) is -105.909874370575
   Stats: nIt(DAVIDSON) = 29
Energy at sites (4, 5) is -106.110212520323
   Stats: nIt(DAVIDSON) = 48
Energy at sites (3, 4) is -106.168911322983
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.168911348715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.168911348715
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.888405 seconds
***       |--> S.join            = 0.003237 seconds
***       |--> S.solve           = 4.605441 seconds
***       |--> S.split           = 0.007596 seconds
***       |--> Tensor update     = 0.268484 seconds
***              |--> create     = 0.086183 seconds
***              |--> destroy    = 0.005185 seconds
***              |--> disk write = 0.074706 seconds
***              |--> disk read  = 0.055474 seconds
***              |--> calc       = 0.04673 seconds
***     Disk write bandwidth     = 2.70203893272043 MB/s
***     Disk read  bandwidth     = 3.61926571879394 MB/s
***     Minimum energy           = -106.168911348715
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.168911348715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.168911348715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.168911348715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.168911348715
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.169247246082
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191355801108
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191355801559
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19135580156
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.000817 seconds
***       |--> S.join            = 0.003287 seconds
***       |--> S.solve           = 0.710862 seconds
***       |--> S.split           = 0.00772 seconds
***       |--> Tensor update     = 0.275287 seconds
***              |--> create     = 0.087816 seconds
***              |--> destroy    = 0.005362 seconds
***              |--> disk write = 0.075857 seconds
***              |--> disk read  = 0.055665 seconds
***              |--> calc       = 0.050353 seconds
***     Disk write bandwidth     = 2.64675832796413 MB/s
***     Disk read  bandwidth     = 3.62630953934811 MB/s
***     Minimum energy           = -106.19135580156
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 106.19135580156
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.19135580156
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19135580156
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191355801559
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.19135580156
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.191455505363
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.19146557683
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191465596825
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465596825
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.767175 seconds
***       |--> S.join            = 0.003464 seconds
***       |--> S.solve           = 0.483502 seconds
***       |--> S.split           = 0.00752 seconds
***       |--> Tensor update     = 0.268988 seconds
***              |--> create     = 0.086278 seconds
***              |--> destroy    = 0.00529 seconds
***              |--> disk write = 0.074556 seconds
***              |--> disk read  = 0.05578 seconds
***              |--> calc       = 0.046865 seconds
***     Disk write bandwidth     = 2.7074751932482 MB/s
***     Disk read  bandwidth     = 3.59941101621325 MB/s
***     Minimum energy           = -106.191465596825
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191465596825
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465596825
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191465596825
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191465596825
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -106.19146560126
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -106.191466534951
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466534967
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466534967
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.716414 seconds
***       |--> S.join            = 0.00322 seconds
***       |--> S.solve           = 0.428047 seconds
***       |--> S.split           = 0.007464 seconds
***       |--> Tensor update     = 0.273956 seconds
***              |--> create     = 0.087831 seconds
***              |--> destroy    = 0.005284 seconds
***              |--> disk write = 0.075863 seconds
***              |--> disk read  = 0.055615 seconds
***              |--> calc       = 0.049131 seconds
***     Disk write bandwidth     = 2.6465489960109 MB/s
***     Disk read  bandwidth     = 3.62956972953003 MB/s
***     Minimum energy           = -106.191466534967
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 0.000110733407154839
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466534967
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466534967
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466534967
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466534967
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.19146656691
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -106.191466573391
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466573392
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466573392
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.559496 seconds
***       |--> S.join            = 0.007426 seconds
***       |--> S.solve           = 0.272316 seconds
***       |--> S.split           = 0.007442 seconds
***       |--> Tensor update     = 0.268683 seconds
***              |--> create     = 0.086433 seconds
***              |--> destroy    = 0.005265 seconds
***              |--> disk write = 0.074339 seconds
***              |--> disk read  = 0.055812 seconds
***              |--> calc       = 0.046604 seconds
***     Disk write bandwidth     = 2.715378475737 MB/s
***     Disk read  bandwidth     = 3.59734728166658 MB/s
***     Minimum energy           = -106.191466573392
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466573391
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466573392
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466573391
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466573391
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466573391
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -106.191466575735
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575735
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575736
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.504535 seconds
***       |--> S.join            = 0.006292 seconds
***       |--> S.solve           = 0.212757 seconds
***       |--> S.split           = 0.007593 seconds
***       |--> Tensor update     = 0.274233 seconds
***              |--> create     = 0.087644 seconds
***              |--> destroy    = 0.005384 seconds
***              |--> disk write = 0.075641 seconds
***              |--> disk read  = 0.055467 seconds
***              |--> calc       = 0.049879 seconds
***     Disk write bandwidth     = 2.6543163956634 MB/s
***     Disk read  bandwidth     = 3.63925434055948 MB/s
***     Minimum energy           = -106.191466575736
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 4.07687821279978e-08
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575736
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575735
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575736
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575736
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -106.191466575857
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657589
***  Information on left sweep 3 of instruction 0:
***     Elapsed wall time        = 0.440435 seconds
***       |--> S.join            = 0.003561 seconds
***       |--> S.solve           = 0.157109 seconds
***       |--> S.split           = 0.007717 seconds
***       |--> Tensor update     = 0.268403 seconds
***              |--> create     = 0.086571 seconds
***              |--> destroy    = 0.005266 seconds
***              |--> disk write = 0.074216 seconds
***              |--> disk read  = 0.055559 seconds
***              |--> calc       = 0.046563 seconds
***     Disk write bandwidth     = 2.71987873919118 MB/s
***     Disk read  bandwidth     = 3.61372858554645 MB/s
***     Minimum energy           = -106.19146657589
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657589
***  Information on right sweep 3 of instruction 0:
***     Elapsed wall time        = 0.413893 seconds
***       |--> S.join            = 0.003456 seconds
***       |--> S.solve           = 0.125557 seconds
***       |--> S.split           = 0.007389 seconds
***       |--> Tensor update     = 0.273856 seconds
***              |--> create     = 0.087842 seconds
***              |--> destroy    = 0.005329 seconds
***              |--> disk write = 0.075882 seconds
***              |--> disk read  = 0.055262 seconds
***              |--> calc       = 0.049323 seconds
***     Disk write bandwidth     = 2.64588632988555 MB/s
***     Disk read  bandwidth     = 3.65275452404568 MB/s
***     Minimum energy           = -106.19146657589
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.54415147335385e-10
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657589
***  Information on left sweep 4 of instruction 0:
***     Elapsed wall time        = 0.40887 seconds
***       |--> S.join            = 0.003411 seconds
***       |--> S.solve           = 0.125452 seconds
***       |--> S.split           = 0.007614 seconds
***       |--> Tensor update     = 0.268795 seconds
***              |--> create     = 0.086557 seconds
***              |--> destroy    = 0.005292 seconds
***              |--> disk write = 0.074353 seconds
***              |--> disk read  = 0.055826 seconds
***              |--> calc       = 0.046534 seconds
***     Disk write bandwidth     = 2.71486719443483 MB/s
***     Disk read  bandwidth     = 3.59644514176862 MB/s
***     Minimum energy           = -106.19146657589
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.19146657589
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657589
***  Information on right sweep 4 of instruction 0:
***     Elapsed wall time        = 0.417257 seconds
***       |--> S.join            = 0.003274 seconds
***       |--> S.solve           = 0.126232 seconds
***       |--> S.split           = 0.007712 seconds
***       |--> Tensor update     = 0.276247 seconds
***              |--> create     = 0.087616 seconds
***              |--> destroy    = 0.005515 seconds
***              |--> disk write = 0.077349 seconds
***              |--> disk read  = 0.055613 seconds
***              |--> calc       = 0.049924 seconds
***     Disk write bandwidth     = 2.59570448854381 MB/s
***     Disk read  bandwidth     = 3.62970025907274 MB/s
***     Minimum energy           = -106.19146657589
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.13686837721616e-13
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -106.19146657589
***     Minimum energy encountered during the last sweep   = -106.19146657589
***     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 = -106.19146657589 and as Econst + 0.5*trace(2DM-A*Ham) = -106.19146657589
   NOON of irrep Ag = [ 1.99999399688019 , 1.9936636115218 , 1.8719007359124 ].
   NOON of irrep B2g = [ 0.58481249258276 ].
   NOON of irrep B3g = [ 0.584815580239596 ].
   NOON of irrep B1u = [ 1.99999783389859 , 1.12096413671415 , 1.00219450726443 ].
   NOON of irrep B2u = [ 1.42082617146979 ].
   NOON of irrep B3u = [ 1.42083093351629 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17094307592784e-05 , 0.072209186160007 , 0.460791189228134 , 1.13075777162373 , 1.13075665413668 , 6.1750224294757e-05 , 0.97713883595405 , 0.735934529194444 , 1.12042833541482 , 1.1204264782165 ].
   Idistance(0) = 5.65233901381539
   Idistance(1) = 19.8382849669325
   Idistance(2) = 88.8195303523351
**************************************
RMS difference FCI and DMRG determinant coefficients = 1.10298853152e-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 = 0.043488 seconds
FCI::HamTimesVec : Wall time = 0.043518 seconds
FCI::HamTimesVec : Wall time = 0.043215 seconds
FCI::HamTimesVec : Wall time = 0.043367 seconds
FCI::HamTimesVec : Wall time = 0.043095 seconds
FCI::HamTimesVec : Wall time = 0.043224 seconds
FCI::HamTimesVec : Wall time = 0.04312 seconds
FCI::HamTimesVec : Wall time = 0.043185 seconds
FCI::HamTimesVec : Wall time = 0.043161 seconds
FCI::HamTimesVec : Wall time = 0.043218 seconds
FCI::HamTimesVec : Wall time = 0.04332 seconds
FCI::HamTimesVec : Wall time = 0.043287 seconds
FCI::HamTimesVec : Wall time = 0.043194 seconds
FCI::HamTimesVec : Wall time = 0.043254 seconds
FCI::HamTimesVec : Wall time = 0.043782 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) = 20
Energy at sites (8, 9) is -102.263205674499
   Stats: nIt(DAVIDSON) = 31
Energy at sites (7, 8) is -106.580895858012
   Stats: nIt(DAVIDSON) = 46
Energy at sites (6, 7) is -106.779475947263
   Stats: nIt(DAVIDSON) = 61
Energy at sites (5, 6) is -107.017011224733
   Stats: nIt(DAVIDSON) = 31
Energy at sites (4, 5) is -107.339557087551
   Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -107.339681217878
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.339682961838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.339682961838
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 10.558985 seconds
***       |--> S.join            = 0.009095 seconds
***       |--> S.solve           = 10.161994 seconds
***       |--> S.split           = 0.014573 seconds
***       |--> Tensor update     = 0.37032 seconds
***              |--> create     = 0.108719 seconds
***              |--> destroy    = 0.005375 seconds
***              |--> disk write = 0.092279 seconds
***              |--> disk read  = 0.061215 seconds
***              |--> calc       = 0.102503 seconds
***     Disk write bandwidth     = 8.87294640268913 MB/s
***     Disk read  bandwidth     = 13.3163874653501 MB/s
***     Minimum energy           = -107.339682961838
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.339682961838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.339682961838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.339682961838
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.339682964404
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.339683005465
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -107.346298213857
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346303044279
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346303044279
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 2.028955 seconds
***       |--> S.join            = 0.005101 seconds
***       |--> S.solve           = 1.632204 seconds
***       |--> S.split           = 0.014372 seconds
***       |--> Tensor update     = 0.373134 seconds
***              |--> create     = 0.112396 seconds
***              |--> destroy    = 0.005335 seconds
***              |--> disk write = 0.090618 seconds
***              |--> disk read  = 0.061109 seconds
***              |--> calc       = 0.103446 seconds
***     Disk write bandwidth     = 8.99559313482317 MB/s
***     Disk read  bandwidth     = 13.3987893942586 MB/s
***     Minimum energy           = -107.346303044279
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.346303044279
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346303044279
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346303044279
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346303044279
   Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.346303050625
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346325814911
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.34632594702
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346325947045
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325947045
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.314353 seconds
***       |--> S.join            = 0.005332 seconds
***       |--> S.solve           = 0.931445 seconds
***       |--> S.split           = 0.014534 seconds
***       |--> Tensor update     = 0.359304 seconds
***              |--> create     = 0.109146 seconds
***              |--> destroy    = 0.005387 seconds
***              |--> disk write = 0.082982 seconds
***              |--> disk read  = 0.060309 seconds
***              |--> calc       = 0.101251 seconds
***     Disk write bandwidth     = 9.86703888908137 MB/s
***     Disk read  bandwidth     = 13.5164346729577 MB/s
***     Minimum energy           = -107.346325947045
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346325947045
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325947045
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346325947045
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346325947045
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346325947126
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346326111284
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326113857
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326113858
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 1.175073 seconds
***       |--> S.join            = 0.007018 seconds
***       |--> S.solve           = 0.783787 seconds
***       |--> S.split           = 0.0143 seconds
***       |--> Tensor update     = 0.366212 seconds
***              |--> create     = 0.111916 seconds
***              |--> destroy    = 0.005396 seconds
***              |--> disk write = 0.084168 seconds
***              |--> disk read  = 0.060083 seconds
***              |--> calc       = 0.104411 seconds
***     Disk write bandwidth     = 9.68494747043302 MB/s
***     Disk read  bandwidth     = 13.6275921823769 MB/s
***     Minimum energy           = -107.346326113858
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.30695791572089e-05
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326113858
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326113858
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326113858
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326113858
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.346326114986
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115013
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.756369 seconds
***       |--> S.join            = 0.007065 seconds
***       |--> S.solve           = 0.37026 seconds
***       |--> S.split           = 0.014524 seconds
***       |--> Tensor update     = 0.360825 seconds
***              |--> create     = 0.109581 seconds
***              |--> destroy    = 0.005317 seconds
***              |--> disk write = 0.083874 seconds
***              |--> disk read  = 0.060545 seconds
***              |--> calc       = 0.101242 seconds
***     Disk write bandwidth     = 9.76210292931958 MB/s
***     Disk read  bandwidth     = 13.4637485951178 MB/s
***     Minimum energy           = -107.346326115013
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115013
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.648022 seconds
***       |--> S.join            = 0.005696 seconds
***       |--> S.solve           = 0.258031 seconds
***       |--> S.split           = 0.014384 seconds
***       |--> Tensor update     = 0.366226 seconds
***              |--> create     = 0.111839 seconds
***              |--> destroy    = 0.005393 seconds
***              |--> disk write = 0.0843790000000001 seconds
***              |--> disk read  = 0.060096 seconds
***              |--> calc       = 0.104274 seconds
***     Disk write bandwidth     = 9.66072907585306 MB/s
***     Disk read  bandwidth     = 13.6246442540893 MB/s
***     Minimum energy           = -107.346326115013
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.15545617518364e-09
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115013
***  Information on left sweep 3 of instruction 0:
***     Elapsed wall time        = 0.641259 seconds
***       |--> S.join            = 0.005228 seconds
***       |--> S.solve           = 0.258074 seconds
***       |--> S.split           = 0.014506 seconds
***       |--> Tensor update     = 0.359755 seconds
***              |--> create     = 0.10904 seconds
***              |--> destroy    = 0.00544 seconds
***              |--> disk write = 0.083277 seconds
***              |--> disk read  = 0.060278 seconds
***              |--> calc       = 0.101484 seconds
***     Disk write bandwidth     = 9.83208594322262 MB/s
***     Disk read  bandwidth     = 13.5233859565912 MB/s
***     Minimum energy           = -107.346326115013
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115013
***  Information on right sweep 3 of instruction 0:
***     Elapsed wall time        = 0.646238 seconds
***       |--> S.join            = 0.005029 seconds
***       |--> S.solve           = 0.256933 seconds
***       |--> S.split           = 0.015051 seconds
***       |--> Tensor update     = 0.365384 seconds
***              |--> create     = 0.111882 seconds
***              |--> destroy    = 0.005422 seconds
***              |--> disk write = 0.084381 seconds
***              |--> disk read  = 0.060092 seconds
***              |--> calc       = 0.103376 seconds
***     Disk write bandwidth     = 9.66050009707643 MB/s
***     Disk read  bandwidth     = 13.6255511730971 MB/s
***     Minimum energy           = -107.346326115013
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.27373675443232e-13
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.346326115013
***     Minimum energy encountered during the last sweep   = -107.346326115013
***     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 = -107.346326115013 and as Econst + 0.5*trace(2DM-A*Ham) = -107.346326115013
   NOON of irrep Ag = [ 1.99999018538158 , 1.9929217619268 , 1.03221272343255 ].
   NOON of irrep B2g = [ 1.02415302791485 ].
   NOON of irrep B3g = [ 0.0896932107371474 ].
   NOON of irrep B1u = [ 1.99999295587706 , 1.95039170583711 , 0.015949478853524 ].
   NOON of irrep B2u = [ 1.91962180099319 ].
   NOON of irrep B3u = [ 1.97507314904619 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322790726944 , 0.0447141000676008 , 0.83896666139301 , 0.790658727221512 , 0.31736791736738 , 9.24988530343926e-05 , 0.22763350279493 , 0.0907422914163291 , 0.299652169520302 , 0.133978961198898 ].
   Idistance(0) = 1.57215236063199
   Idistance(1) = 5.15804745063775
   Idistance(2) = 21.9866082723218
**************************************
RMS difference FCI and DMRG determinant coefficients = 2.45617203632e-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 = 0.043834 seconds
FCI::HamTimesVec : Wall time = 0.043619 seconds
FCI::HamTimesVec : Wall time = 0.043486 seconds
FCI::HamTimesVec : Wall time = 0.043405 seconds
FCI::HamTimesVec : Wall time = 0.043575 seconds
FCI::HamTimesVec : Wall time = 0.043528 seconds
FCI::HamTimesVec : Wall time = 0.043487 seconds
FCI::HamTimesVec : Wall time = 0.043541 seconds
FCI::HamTimesVec : Wall time = 0.04359 seconds
FCI::HamTimesVec : Wall time = 0.043725 seconds
FCI::HamTimesVec : Wall time = 0.043745 seconds
FCI::HamTimesVec : Wall time = 0.043617 seconds
FCI::HamTimesVec : Wall time = 0.04372 seconds
FCI::HamTimesVec : Wall time = 0.04364 seconds
FCI::HamTimesVec : Wall time = 0.043662 seconds
FCI::HamTimesVec : Wall time = 0.043692 seconds
FCI::HamTimesVec : Wall time = 0.043573 seconds
FCI::HamTimesVec : Wall time = 0.0437 seconds
FCI::HamTimesVec : Wall time = 0.043726 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) = 19
Energy at sites (8, 9) is -101.909235373176
   Stats: nIt(DAVIDSON) = 27
Energy at sites (7, 8) is -106.252323867922
   Stats: nIt(DAVIDSON) = 55
Energy at sites (6, 7) is -106.95077267729
   Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -107.182426435315
   Stats: nIt(DAVIDSON) = 43
Energy at sites (4, 5) is -107.188214407568
   Stats: nIt(DAVIDSON) = 30
Energy at sites (3, 4) is -107.199428631399
   Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.199454682837
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199454682837
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 11.421498 seconds
***       |--> S.join            = 0.00455300000000001 seconds
***       |--> S.solve           = 11.040661 seconds
***       |--> S.split           = 0.014478 seconds
***       |--> Tensor update     = 0.358054 seconds
***              |--> create     = 0.107769 seconds
***              |--> destroy    = 0.005295 seconds
***              |--> disk write = 0.083433 seconds
***              |--> disk read  = 0.060756 seconds
***              |--> calc       = 0.100555 seconds
***     Disk write bandwidth     = 10.0820885506091 MB/s
***     Disk read  bandwidth     = 13.7855509190965 MB/s
***     Minimum energy           = -107.199454682837
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199454682837
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199454682837
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199454682837
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199454689106
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.19947034816
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.199573278714
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.199616087463
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199616087463
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 2.718433 seconds
***       |--> S.join            = 0.004691 seconds
***       |--> S.solve           = 2.334808 seconds
***       |--> S.split           = 0.014226 seconds
***       |--> Tensor update     = 0.360981 seconds
***              |--> create     = 0.110877 seconds
***              |--> destroy    = 0.005339 seconds
***              |--> disk write = 0.083488 seconds
***              |--> disk read  = 0.060025 seconds
***              |--> calc       = 0.101005 seconds
***     Disk write bandwidth     = 10.0320397139784 MB/s
***     Disk read  bandwidth     = 14.0138091469049 MB/s
***     Minimum energy           = -107.199616087463
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.199616087463
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199616087463
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199616087463
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199616087463
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.19961708419
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.199617367532
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617419534
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.199617419756
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617419756
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.894306 seconds
***       |--> S.join            = 0.004928 seconds
***       |--> S.solve           = 1.513477 seconds
***       |--> S.split           = 0.01455 seconds
***       |--> Tensor update     = 0.357665 seconds
***              |--> create     = 0.107889 seconds
***              |--> destroy    = 0.005412 seconds
***              |--> disk write = 0.083184 seconds
***              |--> disk read  = 0.060433 seconds
***              |--> calc       = 0.100509 seconds
***     Disk write bandwidth     = 10.112267912615 MB/s
***     Disk read  bandwidth     = 13.859231407354 MB/s
***     Minimum energy           = -107.199617419756
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617419756
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617419756
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617419756
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617419756
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617419853
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.199617420825
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.199617421838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421838
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.874543 seconds
***       |--> S.join            = 0.005036 seconds
***       |--> S.solve           = 0.490825 seconds
***       |--> S.split           = 0.014288 seconds
***       |--> Tensor update     = 0.360686 seconds
***              |--> create     = 0.110561 seconds
***              |--> destroy    = 0.005412 seconds
***              |--> disk write = 0.083564 seconds
***              |--> disk read  = 0.060113 seconds
***              |--> calc       = 0.100796 seconds
***     Disk write bandwidth     = 10.0229157488946 MB/s
***     Disk read  bandwidth     = 13.9932941966458 MB/s
***     Minimum energy           = -107.199617421838
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.33437447402684e-06
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617421838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421837
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.19961742186
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.19961742186
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.19961742186
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.199617421868
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421868
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.719558 seconds
***       |--> S.join            = 0.006463 seconds
***       |--> S.solve           = 0.33699 seconds
***       |--> S.split           = 0.0149 seconds
***       |--> Tensor update     = 0.357427 seconds
***              |--> create     = 0.107933 seconds
***              |--> destroy    = 0.005484 seconds
***              |--> disk write = 0.083042 seconds
***              |--> disk read  = 0.06016 seconds
***              |--> calc       = 0.100564 seconds
***     Disk write bandwidth     = 10.1295596691189 MB/s
***     Disk read  bandwidth     = 13.9221231988136 MB/s
***     Minimum energy           = -107.199617421868
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421868
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421868
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421868
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421868
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.199617421868
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.199617421868
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421868
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421868
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.636041 seconds
***       |--> S.join            = 0.004611 seconds
***       |--> S.solve           = 0.252394 seconds
***       |--> S.split           = 0.014533 seconds
***       |--> Tensor update     = 0.360706 seconds
***              |--> create     = 0.111038 seconds
***              |--> destroy    = 0.005374 seconds
***              |--> disk write = 0.083534 seconds
***              |--> disk read  = 0.059886 seconds
***              |--> calc       = 0.100592 seconds
***     Disk write bandwidth     = 10.026515330771 MB/s
***     Disk read  bandwidth     = 14.0463362729681 MB/s
***     Minimum energy           = -107.199617421868
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 3.02122771245195e-11
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.199617421868
***     Minimum energy encountered during the last sweep   = -107.199617421868
***     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 = -107.199617421868 and as Econst + 0.5*trace(2DM-A*Ham) = -107.199617421868
   NOON of irrep Ag = [ 1.99998814654864 , 1.98924040528304 , 1.87687879459214 ].
   NOON of irrep B2g = [ 0.139387329641554 ].
   NOON of irrep B3g = [ 1.03112758082191 ].
   NOON of irrep B1u = [ 1.99999431248817 , 1.10839129357522 , 0.0211636604265924 ].
   NOON of irrep B2u = [ 1.96715820501021 ].
   NOON of irrep B3u = [ 1.86667027161254 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149979847569961 , 0.0818411771673397 , 0.449622467041965 , 0.486643833997815 , 0.811028118119974 , 6.68862449014392e-05 , 0.962046200277652 , 0.112094910910234 , 0.167175249813774 , 0.475081687638797 ].
   Idistance(0) = 2.38445386504209
   Idistance(1) = 9.5799624790725
   Idistance(2) = 47.8782758548474
**************************************
RMS difference FCI and DMRG determinant coefficients = 1.18897386357e-05
Info on DMRG::operators rm call to system: 0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/«PKGBUILDDIR»'
 fakeroot debian/rules binary-arch
dh binary-arch --with python2
   dh_testroot -a
   dh_prep -a
   debian/rules override_dh_auto_install
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_auto_install
	make -j1 install DESTDIR=/«PKGBUILDDIR»/debian/tmp AM_UPDATE_INFO_DIR=no
make[2]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 71%] Built target chemps2-base
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 72%] Built target chemps2-shared
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 73%] Built target chemps2-static
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 76%] Built target chemps2bin
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 78%] Built target test1
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 80%] Built target test10
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 83%] Built target test2
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 85%] Built target test3
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 88%] Built target test4
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 90%] Built target test5
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 92%] Built target test6
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 95%] Built target test7
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 97%] Built target test8
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[100%] Built target test9
make[3]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "None"
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.1
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Removed runtime path from "/«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.1"
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFVmatRotations.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Gsl.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorA.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorB.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorC.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorD.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorDiag.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF0Cbase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF1Dbase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorK.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorM.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS0Abase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS1Bbase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorSwap.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TwoDMstorage.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/bin/chemps2
-- Removed runtime path from "/«PKGBUILDDIR»/debian/tmp/usr/bin/chemps2"
make[2]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python2 setup.py install --root=../debian/tmp --install-layout=deb
running install
running build
running build_py
copying ReadinHamiltonianFCIDUMP.py -> build/lib.linux-armv7l-2.7
copying ReadinHamiltonianPsi4.py -> build/lib.linux-armv7l-2.7
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python2.7
creating ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/PyCheMPS2.so -> ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/ReadinHamiltonianFCIDUMP.py -> ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/ReadinHamiltonianPsi4.py -> ../debian/tmp/usr/lib/python2.7/dist-packages
byte-compiling ../debian/tmp/usr/lib/python2.7/dist-packages/ReadinHamiltonianFCIDUMP.py to ReadinHamiltonianFCIDUMP.pyc
byte-compiling ../debian/tmp/usr/lib/python2.7/dist-packages/ReadinHamiltonianPsi4.py to ReadinHamiltonianPsi4.pyc
running install_egg_info
Writing ../debian/tmp/usr/lib/python2.7/dist-packages/CheMPS2-1.6.egg-info
dh_numpy
make[1]: Leaving directory '/«PKGBUILDDIR»'
   dh_install -a
   dh_installdocs -a
   debian/rules override_dh_installchangelogs
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/«PKGBUILDDIR»'
   debian/rules override_dh_installman
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_installman chemps2.1
make[1]: Leaving directory '/«PKGBUILDDIR»'
   dh_python2 -a
I: dh_python2 fs:328: renaming PyCheMPS2.so to PyCheMPS2.arm-linux-gnueabihf.so
   dh_perl -a
   dh_link -a
   dh_strip_nondeterminism -a
   dh_compress -a
   dh_fixperms -a
   dh_strip -a
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRGSCFVmatRotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorA.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorB.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorC.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorD.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorDiag.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorF0Cbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorF1Dbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorK.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorS0Abase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorS1Bbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorSwap.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TwoDMstorage.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st0E4GVl/TwoIndex.cpp.o: plugin needed to handle lto object
   dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-1/DEBIAN/symbols doesn't match completely debian/libchemps2-1.symbols
--- debian/libchemps2-1.symbols (libchemps2-1_1.6-1+b3_armhf)
+++ dpkg-gensymbols3AyXaq	2015-11-29 02:17:59.937386018 +0000
@@ -26,26 +26,26 @@
  _ZN7CheMPS210TensorSwapD1Ev@Base 1.5
  _ZN7CheMPS210TensorSwapD2Ev@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ESsSsSs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ESsSsSs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPESs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpESs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian4readESsSsSs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS211Hamiltonian4readESsSsSs@Base 1.5
  _ZN7CheMPS211Hamiltonian7setTmatEiid@Base 1.5
  _ZN7CheMPS211Hamiltonian7setVmatEiiiid@Base 1.5
  _ZN7CheMPS211Hamiltonian9addToVmatEiiiid@Base 1.5
  _ZN7CheMPS211Hamiltonian9setEconstEd@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC1ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEi@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC1ESsi@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS211HamiltonianC1ESsi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC1EbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC1EbSsSsSs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS211HamiltonianC1EbSsSsSs@Base 1.5
  _ZN7CheMPS211HamiltonianC1EiiPKi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC2ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEi@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC2ESsi@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS211HamiltonianC2ESsi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC2EbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC2EbSsSsSs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS211HamiltonianC2EbSsSsSs@Base 1.5
  _ZN7CheMPS211HamiltonianC2EiiPKi@Base 1.5
  _ZN7CheMPS211HamiltonianD0Ev@Base 1.5
  _ZN7CheMPS211HamiltonianD1Ev@Base 1.5
@@ -68,7 +68,7 @@
  _ZN7CheMPS212TwoDMstorage20calcNumberOfElementsEb@Base 1.5
  _ZN7CheMPS212TwoDMstorage3setEiiiiiiiid@Base 1.5
  (optional)_ZN7CheMPS212TwoDMstorage4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS212TwoDMstorage4readESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS212TwoDMstorage4readESs@Base 1.5
  _ZN7CheMPS212TwoDMstorage5ClearEv@Base 1.5
  _ZN7CheMPS212TwoDMstorageC1EiPKi@Base 1.5
  _ZN7CheMPS212TwoDMstorageC2EiPKi@Base 1.5
@@ -148,13 +148,13 @@
  _ZN7CheMPS214DMRGSCFoptions17setStartLocRandomEb@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions17setStateAveragingEb@Base 1.5
  (optional)_ZN7CheMPS214DMRGSCFoptions18setDIISStorageNameENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS214DMRGSCFoptions18setDIISStorageNameESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS214DMRGSCFoptions18setDIISStorageNameESs@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions19setDumpCorrelationsEb@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions19setWhichActiveSpaceEi@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions20setGradientThresholdEd@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions21setDIISGradientBranchEd@Base 1.5
  (optional)_ZN7CheMPS214DMRGSCFoptions21setUnitaryStorageNameENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS214DMRGSCFoptions21setUnitaryStorageNameESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS214DMRGSCFoptions21setUnitaryStorageNameESs@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions9setDoDIISEb@Base 1.5
  _ZN7CheMPS214DMRGSCFoptionsC1Ev@Base 1.5
  _ZN7CheMPS214DMRGSCFoptionsC2Ev@Base 1.5
@@ -165,7 +165,7 @@
  _ZN7CheMPS214DMRGSCFunitary23makeSureAllBlocksDetOneEPdS1_@Base 1.5
  _ZN7CheMPS214DMRGSCFunitary24rotateActiveSpaceVectorsEPdS1_@Base 1.5
  (optional)_ZN7CheMPS214DMRGSCFunitary5loadUENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS214DMRGSCFunitary5loadUESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS214DMRGSCFunitary5loadUESs@Base 1.5
  _ZN7CheMPS214DMRGSCFunitary8getBlockEi@Base 1.5
  _ZN7CheMPS214DMRGSCFunitaryC1EPNS_14DMRGSCFindicesE@Base 1.5
  _ZN7CheMPS214DMRGSCFunitaryC2EPNS_14DMRGSCFindicesE@Base 1.5
@@ -229,7 +229,7 @@
  _ZN7CheMPS24DIIS12getLastLincoEv@Base 1.5
  _ZN7CheMPS24DIIS14calculateParamEPd@Base 1.5
  (optional)_ZN7CheMPS24DIIS8loadDIISENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS24DIIS8loadDIISESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS24DIIS8loadDIISESs@Base 1.5
  _ZN7CheMPS24DIIS9appendNewEPdS1_@Base 1.5
  _ZN7CheMPS24DIISC1Eiii@Base 1.5
  _ZN7CheMPS24DIISC2Eiii@Base 1.5
@@ -248,9 +248,9 @@
  _ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.5
  _ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.5
  (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExSs@Base 1.6
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExSs@Base 1.6
  (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExSs@Base 1.6
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExSs@Base 1.6
  _ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.5
  _ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.5
  _ZN7CheMPS24DMRG20updateMovingLeftSafeEi@Base 1.5
@@ -264,15 +264,15 @@
  _ZN7CheMPS24DMRG30updateMovingRightSafeFirstTimeEi@Base 1.5
  _ZN7CheMPS24DMRG5SolveEv@Base 1.5
  (optional)_ZN7CheMPS24DMRG7loadDIMENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEPNS_12SyBookkeeperE@Base 1.5
- (optional)_ZN7CheMPS24DMRG7loadDIMESsPNS_12SyBookkeeperE@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS24DMRG7loadDIMESsPNS_12SyBookkeeperE@Base 1.5
  (optional)_ZN7CheMPS24DMRG7loadMPSENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEPPNS_7TensorTEPb@Base 1.5
- (optional)_ZN7CheMPS24DMRG7loadMPSESsPPNS_7TensorTEPb@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS24DMRG7loadMPSESsPPNS_7TensorTEPb@Base 1.5
  _ZN7CheMPS24DMRG8PreSolveEv@Base 1.5
  _ZN7CheMPS24DMRG9sweepleftEbib@Base 1.5
  (optional)_ZN7CheMPS24DMRGC1EPNS_7ProblemEPNS_17ConvergenceSchemeEbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS24DMRGC1EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS24DMRGC1EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
  (optional)_ZN7CheMPS24DMRGC2EPNS_7ProblemEPNS_17ConvergenceSchemeEbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS24DMRGC2EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS24DMRGC2EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
  _ZN7CheMPS24DMRGD0Ev@Base 1.5
  _ZN7CheMPS24DMRGD1Ev@Base 1.5
  _ZN7CheMPS24DMRGD2Ev@Base 1.5
@@ -327,7 +327,7 @@
  _ZN7CheMPS26CASSCF17getNumberOfIrrepsEv@Base 1.5
  (optional)_ZN7CheMPS26CASSCF18allocateAndFillOCCENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
  _ZN7CheMPS26CASSCF18allocateAndFillOCCEPiS1_@Base 1.5
- (optional)_ZN7CheMPS26CASSCF18allocateAndFillOCCESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS26CASSCF18allocateAndFillOCCESs@Base 1.5
  _ZN7CheMPS26CASSCF18augmentedHessianNREPKNS_13DMRGSCFmatrixEPKNS_13DMRGSCFwtildeEPKNS_14DMRGSCFindicesEPKNS_14DMRGSCFunitaryEPdSD_SD_@Base 1.5
  _ZN7CheMPS26CASSCF21doCASSCFnewtonraphsonEiiiPNS_17ConvergenceSchemeEiPNS_14DMRGSCFoptionsE@Base 1.5
  _ZN7CheMPS26CASSCF29fillLocalizedOrbitalRotationsEPNS_14DMRGSCFunitaryEPNS_14DMRGSCFindicesEPd@Base 1.5
@@ -338,22 +338,22 @@
  _ZN7CheMPS26CASSCF9buildFmatEPNS_13DMRGSCFmatrixEPKS1_S4_S4_PKNS_14DMRGSCFindicesEPKNS_16DMRGSCFintegralsEPdSB_@Base 1.5
  (optional)_ZN7CheMPS26CASSCFC1ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
  _ZN7CheMPS26CASSCFC1EPNS_11HamiltonianEPiS3_@Base 1.5
- (optional)_ZN7CheMPS26CASSCFC1ESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS26CASSCFC1ESs@Base 1.5
  (optional)_ZN7CheMPS26CASSCFC2ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
  _ZN7CheMPS26CASSCFC2EPNS_11HamiltonianEPiS3_@Base 1.5
- (optional)_ZN7CheMPS26CASSCFC2ESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS26CASSCFC2ESs@Base 1.5
  _ZN7CheMPS26CASSCFD0Ev@Base 1.5
  _ZN7CheMPS26CASSCFD1Ev@Base 1.5
  _ZN7CheMPS26CASSCFD2Ev@Base 1.5
  (optional)_ZN7CheMPS26Irreps12getGroupNameB5cxx11Ei@Base 1.5
- (optional)_ZN7CheMPS26Irreps12getGroupNameEi@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS26Irreps12getGroupNameEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiSs@Base 1.6
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiSs@Base 1.6
  _ZN7CheMPS26Irreps17getNumberOfIrrepsEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateB5cxx11Ei@Base 1.5
- (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateEi@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateB5cxx11Eii@Base 1.5
- (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateEii@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateEii@Base 1.5
  _ZN7CheMPS26Irreps8printAllEv@Base 1.5
  _ZN7CheMPS26Irreps8setGroupEi@Base 1.5
  _ZN7CheMPS26IrrepsC1Ei@Base 1.5
@@ -555,7 +555,7 @@
  _ZN7CheMPS28TensorS1D2Ev@Base 1.5
  _ZN7CheMPS28TwoIndex3setEiiid@Base 1.5
  (optional)_ZN7CheMPS28TwoIndex4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS28TwoIndex4readESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS28TwoIndex4readESs@Base 1.5
  _ZN7CheMPS28TwoIndex5ClearEv@Base 1.5
  _ZN7CheMPS28TwoIndexC1EiPKi@Base 1.5
  _ZN7CheMPS28TwoIndexC2EiPKi@Base 1.5
@@ -566,7 +566,7 @@
  _ZN7CheMPS29FourIndex3addEiiiiiiiid@Base 1.5
  _ZN7CheMPS29FourIndex3setEiiiiiiiid@Base 1.5
  (optional)_ZN7CheMPS29FourIndex4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS29FourIndex4readESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZN7CheMPS29FourIndex4readESs@Base 1.5
  _ZN7CheMPS29FourIndex5ClearEv@Base 1.5
  _ZN7CheMPS29FourIndexC1EiPKi@Base 1.5
  _ZN7CheMPS29FourIndexC2EiPKi@Base 1.5
@@ -591,11 +591,11 @@
  _ZNK7CheMPS210TensorSwap7gNKappaEv@Base 1.5
  _ZNK7CheMPS211Hamiltonian10debugcheckEv@Base 1.5
  (optional)_ZNK7CheMPS211Hamiltonian12writeFCIDUMPENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEiii@Base 1.6
- (optional)_ZNK7CheMPS211Hamiltonian12writeFCIDUMPESsiii@Base 1.6
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS211Hamiltonian12writeFCIDUMPESsiii@Base 1.6
  _ZNK7CheMPS211Hamiltonian15getOrbitalIrrepEi@Base 1.5
  _ZNK7CheMPS211Hamiltonian4getLEv@Base 1.5
  (optional)_ZNK7CheMPS211Hamiltonian4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZNK7CheMPS211Hamiltonian4saveESsSsSs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS211Hamiltonian4saveESsSsSs@Base 1.5
  _ZNK7CheMPS211Hamiltonian7getTmatEii@Base 1.5
  _ZNK7CheMPS211Hamiltonian7getVmatEiiii@Base 1.5
  _ZNK7CheMPS211Hamiltonian9getEconstEv@Base 1.5
@@ -639,7 +639,7 @@
  _ZNK7CheMPS212TwoDMstorage10getPointerEiiiiiiii@Base 1.5
  _ZNK7CheMPS212TwoDMstorage3getEiiiiiiii@Base 1.5
  (optional)_ZNK7CheMPS212TwoDMstorage4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS212TwoDMstorage4saveESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS212TwoDMstorage4saveESs@Base 1.5
  _ZNK7CheMPS213DMRGSCFmatrix3getEiii@Base 1.5
  _ZNK7CheMPS213DMRGSCFwtilde3getEiiiiii@Base 1.5
  _ZNK7CheMPS213TensorF0Cbase12gKappa2indexEi@Base 1.5
@@ -681,13 +681,13 @@
  _ZNK7CheMPS214DMRGSCFoptions17getStartLocRandomEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions17getStateAveragingEv@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFoptions18getDIISStorageNameB5cxx11Ev@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFoptions18getDIISStorageNameEv@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS214DMRGSCFoptions18getDIISStorageNameEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions19getDumpCorrelationsEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions19getWhichActiveSpaceEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions20getGradientThresholdEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions21getDIISGradientBranchEv@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFoptions21getUnitaryStorageNameB5cxx11Ev@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFoptions21getUnitaryStorageNameEv@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS214DMRGSCFoptions21getUnitaryStorageNameEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions9getDoDIISEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary13getFirstIndexEi@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary14buildSkewSymmXEiPdS1_b@Base 1.5
@@ -695,11 +695,11 @@
  _ZNK7CheMPS214DMRGSCFunitary14getSecondIndexEi@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary16getNumVariablesXEv@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFunitary19deleteStoredUnitaryENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFunitary19deleteStoredUnitaryESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS214DMRGSCFunitary19deleteStoredUnitaryESs@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary25CheckDeviationFromUnitaryEPd@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary3BCHEPdS1_S1_S1_S1_@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFunitary5saveUENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFunitary5saveUESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS214DMRGSCFunitary5saveUESs@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary6getLogEPdS1_S1_@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary9getJumperEii@Base 1.5
  _ZNK7CheMPS216DMRGSCFintegrals11get_coulombEiiiiiiii@Base 1.5
@@ -748,15 +748,15 @@
  _ZNK7CheMPS24DIIS15getNumVarsErrorEv@Base 1.5
  _ZNK7CheMPS24DIIS15getNumVarsParamEv@Base 1.5
  (optional)_ZNK7CheMPS24DIIS16deleteStoredDIISENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS24DIIS16deleteStoredDIISESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS24DIIS16deleteStoredDIISESs@Base 1.5
  _ZNK7CheMPS24DIIS17getCurrentNumVecsEv@Base 1.5
  (optional)_ZNK7CheMPS24DIIS8saveDIISENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS24DIIS8saveDIISESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS24DIIS8saveDIISESs@Base 1.5
  _ZNK7CheMPS24DMRG17getFCIcoefficientEPiS1_b@Base 1.5
  _ZNK7CheMPS24DMRG19cleanup_excitationsEPPd@Base 1.5
  _ZNK7CheMPS24DMRG22getSpecificCoefficientEPi@Base 1.5
  (optional)_ZNK7CheMPS24DMRG7saveMPSENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEPPNS_7TensorTEPNS_12SyBookkeeperEb@Base 1.5
- (optional)_ZNK7CheMPS24DMRG7saveMPSESsPPNS_7TensorTEPNS_12SyBookkeeperEb@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS24DMRG7saveMPSESsPPNS_7TensorTEPNS_12SyBookkeeperEb@Base 1.5
  _ZNK7CheMPS24Heff12addDiagram1AEiPdS1_PKNS_7SobjectEPNS_7TensorXE@Base 1.5
  _ZNK7CheMPS24Heff12addDiagram1BEiPdS1_PKNS_7SobjectEPNS_7TensorXE@Base 1.5
  _ZNK7CheMPS24Heff12addDiagram1CEiPdS1_PKNS_7SobjectEd@Base 1.5
@@ -847,15 +847,15 @@
  _ZNK7CheMPS25TwoDM13getTwoDMA_HAMEiiii@Base 1.5
  _ZNK7CheMPS25TwoDM13getTwoDMB_HAMEiiii@Base 1.5
  (optional)_ZNK7CheMPS25TwoDM13write2DMAfileENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZNK7CheMPS25TwoDM13write2DMAfileESs@Base 1.6
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS25TwoDM13write2DMAfileESs@Base 1.6
  _ZNK7CheMPS25TwoDM14getTwoDMA_DMRGEiiii@Base 1.5
  _ZNK7CheMPS25TwoDM14getTwoDMB_DMRGEiiii@Base 1.5
  _ZNK7CheMPS25TwoDM9printNOONEv@Base 1.6
  _ZNK7CheMPS26CASSCF20fillConstAndTmatDMRGEPNS_11HamiltonianE@Base 1.5
  (optional)_ZNK7CheMPS26Irreps12getGroupNameB5cxx11Ev@Base 1.5
- (optional)_ZNK7CheMPS26Irreps12getGroupNameEv@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS26Irreps12getGroupNameEv@Base 1.5
  (optional)_ZNK7CheMPS26Irreps12getIrrepNameB5cxx11Ei@Base 1.5
- (optional)_ZNK7CheMPS26Irreps12getIrrepNameEi@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS26Irreps12getIrrepNameEi@Base 1.5
  _ZNK7CheMPS26Irreps14getGroupNumberEv@Base 1.5
  _ZNK7CheMPS26Irreps14getIsActivatedEv@Base 1.5
  _ZNK7CheMPS26Irreps15symm_psi2molproEPi@Base 1.6
@@ -893,7 +893,7 @@
  _ZNK7CheMPS28Davidson21GetNumMultiplicationsEv@Base 1.5
  _ZNK7CheMPS28TwoIndex3getEiii@Base 1.5
  (optional)_ZNK7CheMPS28TwoIndex4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS28TwoIndex4saveESs@Base 1.5
+#MISSING: 1.6-1+b3# (optional)_ZNK7CheMPS28TwoIndex4saveESs@Base 1.5
  _ZNK7CheMPS29FourIndex10getPointerEiiiiiiii@Base 1.5
  _ZNK7CheMPS29FourIndex12getPtrAllOK1Eiiiiiii@Base 1.5
  _ZNK7CheMPS29FourIndex12getPtrAllOK2Eiiiiiii@Base 1.5
@@ -901,7 +901,7 @@
  _ZNK7CheMPS29FourIndex18getPtrIrrepOrderOKEiiiiiiii@Base 1.5
  _ZNK7CheMPS29FourIndex3getEiiiiiiii@Base 1.5
  (optional)_ZNK7CheMPS29FourIndex4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS29FourIndex4saveESs@Base 1.5
+#MISSING: 1.6-1+b3# (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 libatlas.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against libgslcblas.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@CXXABI_ARM_1.3.3: it's probably a plugin
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libgomp.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python-chemps2/usr/lib/python2.7/dist-packages/PyCheMPS2.arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
   dh_installdeb -a
   dh_gencontrol -a
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-1: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-dev: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Versions}
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-1' in '../libchemps2-1_1.6-1+b3_armhf.deb'.
dpkg-deb: building package 'python-chemps2' in '../python-chemps2_1.6-1+b3_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.6-1+b3_armhf.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.6-1+b3_armhf.deb'.
 dpkg-genchanges -B -mRaspbian nitrogen6x test autobuilder <root@raspbian.org> >../chemps2_1.6-1+b3_armhf.changes
dpkg-genchanges: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build chemps2-1.6
dpkg-buildpackage: binary-only upload (no source included)
────────────────────────────────────────────────────────────────────────────────
Build finished at 20151129-0218

Finished
────────

I: Built successfully

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


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


chemps2_1.6-1+b3_armhf.changes:
───────────────────────────────

Format: 1.8
Date: Fri, 28 Aug 2015 10:10:14 -0400
Source: chemps2 (1.6-1)
Binary: libchemps2-1 libchemps2-dev chemps2-doc chemps2 python-chemps2
Binary-Only: yes
Architecture: armhf
Version: 1.6-1+b3
Distribution: stretch-staging
Urgency: low
Maintainer: Raspbian nitrogen6x test autobuilder <root@raspbian.org>
Changed-By: Raspbian nitrogen6x test autobuilder <root@raspbian.org>
Description:
 chemps2    - Executable to call libchemps2-1 from the command line
 chemps2-doc - Documentation of the libchemps2-1 package
 libchemps2-1 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-1
 python-chemps2 - Python 2 interface for libchemps2-1
Changes:
 chemps2 (1.6-1+b3) stretch-staging; urgency=low, binary-only=yes
 .
   * Binary-only non-maintainer upload for armhf; no source changes.
   * rebuild due to debcheck failure
Checksums-Sha1:
 fff398d5f40c2e55c1b6e51274cd217fc5826cfc 12174 chemps2_1.6-1+b3_armhf.deb
 54cd4e8d7741f1fdaddfecad4e19a51a2d954f01 258336 libchemps2-1_1.6-1+b3_armhf.deb
 0635dddfbaad4c4cf4512120ef034382d572e8c0 5268546 libchemps2-dev_1.6-1+b3_armhf.deb
 ac22c757a438f04e76126f6a9f732c543b4eb8b7 63980 python-chemps2_1.6-1+b3_armhf.deb
Checksums-Sha256:
 e6ad5469f2d50d6c1c2eb940ad27accfbfa88c8d654d40aea84f1a43abd1f865 12174 chemps2_1.6-1+b3_armhf.deb
 9539ab622307a1c984ef0d9b9589db8fb7f62805d079f6382256369409c9e311 258336 libchemps2-1_1.6-1+b3_armhf.deb
 80bdb6144308c43db133f7cba6bb57a6b804abb174131e602fedf293b7b467c3 5268546 libchemps2-dev_1.6-1+b3_armhf.deb
 ef16f999754b79a066bf397adb63e8432550e6f80793020d3b1ad0afecd8d4bc 63980 python-chemps2_1.6-1+b3_armhf.deb
Files:
 4659e2545948f2eed97d097010061964 12174 science optional chemps2_1.6-1+b3_armhf.deb
 6df78730579942a01a2ca2d3f5879521 258336 libs optional libchemps2-1_1.6-1+b3_armhf.deb
 fe92eacca5fce7cf4eeab7dc8ae33a5a 5268546 libdevel optional libchemps2-dev_1.6-1+b3_armhf.deb
 f297fc8a4b20e350f76331bff58c7eb5 63980 python optional python-chemps2_1.6-1+b3_armhf.deb

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


chemps2_1.6-1+b3_armhf.deb
──────────────────────────

 new debian package, version 2.0.
 size 12174 bytes: control archive=1197 bytes.
    1521 bytes,    31 lines      control              
     343 bytes,     5 lines      md5sums              
 Package: chemps2
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 35
 Depends: libc6 (>= 2.4), libchemps2-1 (= 1.6-1+b3), libgcc1 (>= 1:4.4.0), libgomp1 (>= 4.2.1), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: science
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Executable to call libchemps2-1 from the command line
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI).
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This package installs the executable which parses Hamiltonians in
  fcidump format, performs DMRG sweeps according to a user-defined
  convergence scheme, and writes the 2-RDM as output.

drwxr-xr-x root/root         0 2015-11-29 02:18 ./
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/bin/
-rwxr-xr-x root/root     22168 2015-11-29 02:17 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2015-11-29 02:17 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       218 2015-11-29 02:06 ./usr/share/doc/chemps2/changelog.Debian.armhf.gz
-rw-r--r-- root/root       511 2015-11-29 02:06 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root       555 2015-08-26 22:55 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/chemps2/copyright


libchemps2-1_1.6-1+b3_armhf.deb
───────────────────────────────

 new debian package, version 2.0.
 size 258336 bytes: control archive=8895 bytes.
    1676 bytes,    33 lines      control              
     531 bytes,     7 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   56609 bytes,  1007 lines      symbols              
      60 bytes,     2 lines      triggers             
 Package: libchemps2-1
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 867
 Depends: libatlas3-base, libc6 (>= 2.4), libgcc1 (>= 1:4.4.0), libgomp1 (>= 4.9), libgsl0ldbl (>= 1.9), libhdf5-10, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), zlib1g (>= 1:1.1.4)
 Suggests: chemps2-doc
 Section: libs
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Spin-adapted DMRG for ab initio quantum chemistry
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI): up to 40 electrons in 40
  orbitals for general active spaces; and up to 100 electrons in
  100 orbitals for one-dimensional active spaces, such as the
  pi-system of all-trans polyenes.
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This version of chemps2 is parallelized for shared memory
  architectures with OpenMP.

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-rw-r--r-- root/root    799244 2015-11-29 02:17 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.1
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/doc/libchemps2-1/
lrwxrwxrwx root/root         0 2015-11-29 02:17 ./usr/share/doc/libchemps2-1/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      9159 2015-08-26 22:55 ./usr/share/doc/libchemps2-1/README.md.gz
-rw-r--r-- root/root       218 2015-11-29 02:06 ./usr/share/doc/libchemps2-1/changelog.Debian.armhf.gz
-rw-r--r-- root/root       511 2015-11-29 02:06 ./usr/share/doc/libchemps2-1/changelog.Debian.gz
-rw-r--r-- root/root       555 2015-08-26 22:55 ./usr/share/doc/libchemps2-1/changelog.gz
-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/libchemps2-1/copyright
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/man/
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libchemps2-dev_1.6-1+b3_armhf.deb
─────────────────────────────────

 new debian package, version 2.0.
 size 5268546 bytes: control archive=2625 bytes.
    1354 bytes,    30 lines      control              
    3969 bytes,    59 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 6183
 Depends: libchemps2-1 (= 1.6-1+b3)
 Suggests: chemps2-doc
 Section: libdevel
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: C++ headers, static library, and symlink for libchemps2-1
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI).
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This package installs the C++ headers, static library, and symlink
  for libchemps2.

drwxr-xr-x root/root         0 2015-11-29 02:18 ./
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/include/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/include/chemps2/
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-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
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-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
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-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
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-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
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lrwxrwxrwx root/root         0 2015-11-29 02:17 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.1
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/doc/libchemps2-dev/
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-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/libchemps2-dev/copyright


python-chemps2_1.6-1+b3_armhf.deb
─────────────────────────────────

 new debian package, version 2.0.
 size 63980 bytes: control archive=1548 bytes.
    1459 bytes,    29 lines      control              
     692 bytes,     8 lines      md5sums              
     162 bytes,     9 lines   *  postinst             #!/bin/sh
     263 bytes,    14 lines   *  prerm                #!/bin/sh
 Package: python-chemps2
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 233
 Depends: python-numpy (>= 1:1.8.0), python-numpy-abi9, python (<< 2.8), python (>= 2.7~), python:any (>= 2.7.5-5~), libc6 (>= 2.4), libchemps2-1 (= 1.6-1+b3), libgcc1 (>= 1:4.4.0), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: python
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Python 2 interface for libchemps2-1
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI).
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This package installs the library for Python 2.

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-rw-r--r-- root/root      4357 2015-08-26 22:55 ./usr/lib/python2.7/dist-packages/ReadinHamiltonianFCIDUMP.py
-rw-r--r-- root/root      4425 2015-08-26 22:55 ./usr/lib/python2.7/dist-packages/ReadinHamiltonianPsi4.py
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 02:17 ./usr/share/doc/python-chemps2/
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-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/python-chemps2/copyright


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│ Post Build                                                                   │
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┌──────────────────────────────────────────────────────────────────────────────┐
│ Summary                                                                      │
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Build Architecture: armhf
Build-Space: 49456
Build-Time: 746
Distribution: stretch-staging
Host Architecture: armhf
Install-Time: 816
Job: chemps2_1.6-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 1624
Source-Version: 1.6-1
Space: 49456
Status: successful
Version: 1.6-1+b3
────────────────────────────────────────────────────────────────────────────────
Finished at 20151129-0218
Build needed 00:27:04, 49456k disc space