Raspbian Package Auto-Building

Build log for chemps2 (1.7-1) on armhf

chemps2 → 1.7-1 → armhf → 2016-06-01 11:14:29 

sbuild (Debian sbuild) 0.66.0 (04 Oct 2015) on testbuildd.raspbian.org

+==============================================================================+
| chemps2 1.7-1 (armhf)                                      01 Jun 2016 10:42 |
+==============================================================================+

Package: chemps2
Version: 1.7-1
Source Version: 1.7-1
Distribution: stretch-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf

I: NOTICE: Log filtering will replace 'build/chemps2-d2MFph/chemps2-1.7' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-d2MFph' with '<<BUILDDIR>>'
I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/stretch-staging-armhf-sbuild-9403aa97-6762-40b9-9368-e19bd9e9f41e' with '<<CHROOT>>'

+------------------------------------------------------------------------------+
| Update chroot                                                                |
+------------------------------------------------------------------------------+

Get:1 http://172.17.0.1/private stretch-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1/private stretch-staging/main Sources [9011 kB]
Get:3 http://172.17.0.1/private stretch-staging/main armhf Packages [11.0 MB]
Fetched 20.0 MB in 24s (820 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges

+------------------------------------------------------------------------------+
| Fetch source files                                                           |
+------------------------------------------------------------------------------+


Check APT
---------

Checking available source versions...

Download source files with APT
------------------------------

Reading package lists...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
https://anonscm.debian.org/git/debichem/packages/chemps2.git
Please use:
git clone https://anonscm.debian.org/git/debichem/packages/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 838 kB of source archives.
Get:1 http://172.17.0.1/private stretch-staging/main chemps2 1.7-1 (dsc) [2418 B]
Get:2 http://172.17.0.1/private stretch-staging/main chemps2 1.7-1 (tar) [823 kB]
Get:3 http://172.17.0.1/private stretch-staging/main chemps2 1.7-1 (diff) [12.5 kB]
Fetched 838 kB in 0s (2341 kB/s)
Download complete and in download only mode

Check architectures
-------------------


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-RvxhcX/apt_archive/sbuild-build-depends-core-dummy.deb'.
OK
Get:1 file:/<<BUILDDIR>>/resolver-RvxhcX/apt_archive ./ InRelease
Ign:1 file:/<<BUILDDIR>>/resolver-RvxhcX/apt_archive ./ InRelease
Get:2 file:/<<BUILDDIR>>/resolver-RvxhcX/apt_archive ./ Release [2119 B]
Get:2 file:/<<BUILDDIR>>/resolver-RvxhcX/apt_archive ./ Release [2119 B]
Get:3 file:/<<BUILDDIR>>/resolver-RvxhcX/apt_archive ./ Release.gpg [299 B]
Get:3 file:/<<BUILDDIR>>/resolver-RvxhcX/apt_archive ./ Release.gpg [299 B]
Get:4 file:/<<BUILDDIR>>/resolver-RvxhcX/apt_archive ./ Sources [214 B]
Get:5 file:/<<BUILDDIR>>/resolver-RvxhcX/apt_archive ./ Packages [529 B]
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
W: file:///<<BUILDDIR>>/resolver-RvxhcX/apt_archive/./Release.gpg: Signature by key 085A60275B95EE7E758335885FBC947B34E39F26 uses weak digest algorithm (SHA1)
Reading package lists...

+------------------------------------------------------------------------------+
| Install core build dependencies (apt-based resolver)                         |
+------------------------------------------------------------------------------+

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following NEW packages will be installed:
  sbuild-build-depends-core-dummy
0 upgraded, 1 newly installed, 0 to remove and 30 not upgraded.
Need to get 0 B/764 B of archives.
After this operation, 0 B of additional disk space will be used.
Get:1 file:/<<BUILDDIR>>/resolver-RvxhcX/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [764 B]
debconf: delaying package configuration, since apt-utils is not installed
Selecting previously unselected package sbuild-build-depends-core-dummy.
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(Reading database ... 12747 files and directories currently installed.)
Preparing to unpack .../sbuild-build-depends-core-dummy.deb ...
Unpacking sbuild-build-depends-core-dummy (0.invalid.0) ...
Setting up sbuild-build-depends-core-dummy (0.invalid.0) ...
W: No sandbox user '_apt' on the system, can not drop privileges
Merged Build-Depends: debhelper (>= 9), cmake (>= 2.8.11), libatlas-base-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: debhelper (>= 9), cmake (>= 2.8.11), libatlas-base-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-uGIUsP/apt_archive/sbuild-build-depends-chemps2-dummy.deb'.
OK
Get:1 file:/<<BUILDDIR>>/resolver-uGIUsP/apt_archive ./ InRelease
Ign:1 file:/<<BUILDDIR>>/resolver-uGIUsP/apt_archive ./ InRelease
Get:2 file:/<<BUILDDIR>>/resolver-uGIUsP/apt_archive ./ Release [2119 B]
Get:2 file:/<<BUILDDIR>>/resolver-uGIUsP/apt_archive ./ Release [2119 B]
Get:3 file:/<<BUILDDIR>>/resolver-uGIUsP/apt_archive ./ Release.gpg [299 B]
Get:3 file:/<<BUILDDIR>>/resolver-uGIUsP/apt_archive ./ Release.gpg [299 B]
Get:4 file:/<<BUILDDIR>>/resolver-uGIUsP/apt_archive ./ Sources [319 B]
Get:5 file:/<<BUILDDIR>>/resolver-uGIUsP/apt_archive ./ Packages [644 B]
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
W: file:///<<BUILDDIR>>/resolver-uGIUsP/apt_archive/./Release.gpg: Signature by key 085A60275B95EE7E758335885FBC947B34E39F26 uses weak digest algorithm (SHA1)
Reading package lists...

+------------------------------------------------------------------------------+
| Install chemps2 build dependencies (apt-based resolver)                      |
+------------------------------------------------------------------------------+

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following additional packages will be installed:
  autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data cpp
  cpp-5 cython debhelper dh-autoreconf 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 libaec-dev libaec0 libarchive-zip-perl
  libarchive13 libasan2 libatlas-base-dev libatlas-dev libatlas3-base
  libblas-common libblas-dev libblas3 libbsd0 libcroco3 libcurl3 libexpat1
  libexpat1-dev libffi6 libfile-stripnondeterminism-perl libgcc-5-dev
  libgfortran-5-dev libgfortran3 libglib2.0-0 libgnutls30 libgssapi-krb5-2
  libhdf5-10 libhdf5-cpp-11 libhdf5-dev libhogweed4 libicu55 libidn11
  libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev libjs-jquery libjs-mathjax
  libjs-modernizr libjs-sphinxdoc libjs-underscore libjsoncpp1 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 libpython3.5-minimal
  libpython3.5-stdlib librtmp1 libsasl2-2 libsasl2-modules-db libsigsegv2
  libsqlite3-0 libssh2-1 libssl1.0.2 libstdc++-5-dev libsz2 libtasn1-6
  libtimedate-perl libtool libunistring0 libxml2 m4 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 python3.5 python3.5-minimal sgml-base sphinx-common
  sphinx-rtd-theme-common xml-core zlib1g-dev
Suggested packages:
  autoconf-archive gnu-standards autoconf-doc 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 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
  libquadmath0-dbg gettext-doc libasprintf-dev libgettextpo-dev gfortran-doc
  gfortran-5-doc libgfortran3-dbg groff lrzip libblas-doc liblapack-doc
  liblapack-dev liblapack-doc-man gnutls-bin krb5-doc krb5-user libhdf5-doc
  fonts-mathjax-extras fonts-stix libjs-mathjax-doc libstdc++-5-doc
  libtool-doc gcj-jdk less www-browser libmail-box-perl python-doc python-tk
  texlive-latex-recommended texlive-latex-base texlive-lang-french
  fonts-linuxlibertine | ttf-linux-libertine python-jinja2-doc python-dev
  python-nose python-numpy-dbg python-numpy-doc ttf-bitstream-vera
  python-setuptools-doc dvipng texlive-latex-extra texlive-fonts-recommended
  python2.7-doc binfmt-support python3-doc python3-tk python3-venv
  python3.5-venv python3.5-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 libltdl-dev libmail-sendmail-perl python-pil libpaper-utils
  docutils-doc python-chardet sphinx-doc
The following NEW packages will be installed:
  autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data
  cython debhelper dh-autoreconf 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
  libaec-dev libaec0 libarchive-zip-perl libarchive13 libatlas-base-dev
  libatlas-dev libatlas3-base libblas-common libblas-dev libblas3 libbsd0
  libcroco3 libcurl3 libexpat1 libexpat1-dev libffi6
  libfile-stripnondeterminism-perl libgfortran-5-dev libgfortran3 libglib2.0-0
  libgnutls30 libgssapi-krb5-2 libhdf5-10 libhdf5-cpp-11 libhdf5-dev
  libhogweed4 libicu55 libidn11 libjpeg-dev libjpeg62-turbo
  libjpeg62-turbo-dev libjs-jquery libjs-mathjax libjs-modernizr
  libjs-sphinxdoc libjs-underscore libjsoncpp1 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 libpython3.5-minimal
  libpython3.5-stdlib librtmp1 libsasl2-2 libsasl2-modules-db libsigsegv2
  libsqlite3-0 libssh2-1 libssl1.0.2 libsz2 libtasn1-6 libtimedate-perl
  libtool libunistring0 libxml2 m4 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 python3.5 python3.5-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 libgcc-5-dev libstdc++-5-dev
9 upgraded, 129 newly installed, 0 to remove and 21 not upgraded.
Need to get 173 MB/173 MB of archives.
After this operation, 433 MB of additional disk space will be used.
Get:1 file:/<<BUILDDIR>>/resolver-uGIUsP/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [886 B]
Get:2 http://172.17.0.1/private stretch-staging/main armhf groff-base armhf 1.22.3-7 [1083 kB]
Get:3 http://172.17.0.1/private stretch-staging/main armhf libbsd0 armhf 0.8.3-1 [89.0 kB]
Get:4 http://172.17.0.1/private stretch-staging/main armhf bsdmainutils armhf 9.0.10 [177 kB]
Get:5 http://172.17.0.1/private stretch-staging/main armhf libpipeline1 armhf 1.4.1-2 [23.7 kB]
Get:6 http://172.17.0.1/private stretch-staging/main armhf man-db armhf 2.7.5-1 [975 kB]
Get:7 http://172.17.0.1/private stretch-staging/main armhf libpython2.7-minimal armhf 2.7.11-9 [382 kB]
Get:8 http://172.17.0.1/private stretch-staging/main armhf python2.7-minimal armhf 2.7.11-9 [1163 kB]
Get:9 http://172.17.0.1/private stretch-staging/main armhf python-minimal armhf 2.7.11-1 [40.0 kB]
Get:10 http://172.17.0.1/private stretch-staging/main armhf mime-support all 3.60 [36.7 kB]
Get:11 http://172.17.0.1/private stretch-staging/main armhf libexpat1 armhf 2.1.1-2 [60.2 kB]
Get:12 http://172.17.0.1/private stretch-staging/main armhf libffi6 armhf 3.2.1-4 [18.5 kB]
Get:13 http://172.17.0.1/private stretch-staging/main armhf libsqlite3-0 armhf 3.13.0-1 [479 kB]
Get:14 http://172.17.0.1/private stretch-staging/main armhf libssl1.0.2 armhf 1.0.2h-1 [889 kB]
Get:15 http://172.17.0.1/private stretch-staging/main armhf libpython2.7-stdlib armhf 2.7.11-9 [1817 kB]
Get:16 http://172.17.0.1/private stretch-staging/main armhf python2.7 armhf 2.7.11-9 [271 kB]
Get:17 http://172.17.0.1/private stretch-staging/main armhf libpython-stdlib armhf 2.7.11-1 [19.5 kB]
Get:18 http://172.17.0.1/private stretch-staging/main armhf python armhf 2.7.11-1 [150 kB]
Get:19 http://172.17.0.1/private stretch-staging/main armhf cmake-data all 3.5.2-1 [1131 kB]
Get:20 http://172.17.0.1/private stretch-staging/main armhf liblzo2-2 armhf 2.08-1.2 [47.6 kB]
Get:21 http://172.17.0.1/private stretch-staging/main armhf libnettle6 armhf 3.2-1 [202 kB]
Get:22 http://172.17.0.1/private stretch-staging/main armhf libicu55 armhf 55.1-7 [7380 kB]
Get:23 http://172.17.0.1/private stretch-staging/main armhf libxml2 armhf 2.9.3+dfsg1-1 [800 kB]
Get:24 http://172.17.0.1/private stretch-staging/main armhf libarchive13 armhf 3.1.2-11.1 [227 kB]
Get:25 http://172.17.0.1/private stretch-staging/main armhf libkeyutils1 armhf 1.5.9-9 [11.9 kB]
Get:26 http://172.17.0.1/private stretch-staging/main armhf libkrb5support0 armhf 1.13.2+dfsg-5 [56.6 kB]
Get:27 http://172.17.0.1/private stretch-staging/main armhf libk5crypto3 armhf 1.13.2+dfsg-5 [110 kB]
Get:28 http://172.17.0.1/private stretch-staging/main armhf libkrb5-3 armhf 1.13.2+dfsg-5 [259 kB]
Get:29 http://172.17.0.1/private stretch-staging/main armhf libgssapi-krb5-2 armhf 1.13.2+dfsg-5 [130 kB]
Get:30 http://172.17.0.1/private stretch-staging/main armhf libidn11 armhf 1.32-3 [110 kB]
Get:31 http://172.17.0.1/private stretch-staging/main armhf libhogweed4 armhf 3.2-1 [126 kB]
Get:32 http://172.17.0.1/private stretch-staging/main armhf libp11-kit0 armhf 0.23.2-3 [93.3 kB]
Get:33 http://172.17.0.1/private stretch-staging/main armhf libtasn1-6 armhf 4.8-1 [44.1 kB]
Get:34 http://172.17.0.1/private stretch-staging/main armhf libgnutls30 armhf 3.4.12-1 [733 kB]
Get:35 http://172.17.0.1/private stretch-staging/main armhf libsasl2-modules-db armhf 2.1.26.dfsg1-15 [65.6 kB]
Get:36 http://172.17.0.1/private stretch-staging/main armhf libsasl2-2 armhf 2.1.26.dfsg1-15 [96.7 kB]
Get:37 http://172.17.0.1/private stretch-staging/main armhf libldap-2.4-2 armhf 2.4.42+dfsg-2+rpi1+b2 [198 kB]
Get:38 http://172.17.0.1/private stretch-staging/main armhf libnghttp2-14 armhf 1.10.0-1 [72.2 kB]
Get:39 http://172.17.0.1/private stretch-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-1 [54.2 kB]
Get:40 http://172.17.0.1/private stretch-staging/main armhf libssh2-1 armhf 1.5.0-2.1 [121 kB]
Get:41 http://172.17.0.1/private stretch-staging/main armhf libcurl3 armhf 7.47.0-1 [247 kB]
Get:42 http://172.17.0.1/private stretch-staging/main armhf libjsoncpp1 armhf 1.7.2-1 [65.2 kB]
Get:43 http://172.17.0.1/private stretch-staging/main armhf cmake armhf 3.5.2-1 [2194 kB]
Get:44 http://172.17.0.1/private stretch-staging/main armhf fonts-lato all 2.0-1 [2684 kB]
Get:45 http://172.17.0.1/private stretch-staging/main armhf libunistring0 armhf 0.9.3-5.2 [253 kB]
Get:46 http://172.17.0.1/private stretch-staging/main armhf libpython3.5-minimal armhf 3.5.1-12 [555 kB]
Get:47 http://172.17.0.1/private stretch-staging/main armhf python3.5-minimal armhf 3.5.1-12 [1416 kB]
Get:48 http://172.17.0.1/private stretch-staging/main armhf python3-minimal armhf 3.5.1-3 [35.2 kB]
Get:49 http://172.17.0.1/private stretch-staging/main armhf libmpdec2 armhf 2.4.2-1 [67.5 kB]
Get:50 http://172.17.0.1/private stretch-staging/main armhf libpython3.5-stdlib armhf 3.5.1-12 [2061 kB]
Get:51 http://172.17.0.1/private stretch-staging/main armhf python3.5 armhf 3.5.1-12 [202 kB]
Get:52 http://172.17.0.1/private stretch-staging/main armhf libpython3-stdlib armhf 3.5.1-3 [18.6 kB]
Get:53 http://172.17.0.1/private stretch-staging/main armhf dh-python all 2.20151103 [76.9 kB]
Get:54 http://172.17.0.1/private stretch-staging/main armhf python3 armhf 3.5.1-3 [21.6 kB]
Get:55 http://172.17.0.1/private stretch-staging/main armhf sgml-base all 1.27 [14.6 kB]
Get:56 http://172.17.0.1/private stretch-staging/main armhf libasan2 armhf 5.3.1-20 [223 kB]
Get:57 http://172.17.0.1/private stretch-staging/main armhf g++-5 armhf 5.3.1-20 [24.5 MB]
Get:58 http://172.17.0.1/private stretch-staging/main armhf gcc-5 armhf 5.3.1-20 [5291 kB]
Get:59 http://172.17.0.1/private stretch-staging/main armhf cpp-5 armhf 5.3.1-20 [22.9 MB]
Get:60 http://172.17.0.1/private stretch-staging/main armhf libstdc++-5-dev armhf 5.3.1-20 [1430 kB]
Get:61 http://172.17.0.1/private stretch-staging/main armhf libgcc-5-dev armhf 5.3.1-20 [447 kB]
Get:62 http://172.17.0.1/private stretch-staging/main armhf gcc-5-base armhf 5.3.1-20 [171 kB]
Get:63 http://172.17.0.1/private stretch-staging/main armhf libmagic1 armhf 1:5.25-2 [250 kB]
Get:64 http://172.17.0.1/private stretch-staging/main armhf file armhf 1:5.25-2 [61.2 kB]
Get:65 http://172.17.0.1/private stretch-staging/main armhf gettext-base armhf 0.19.7-2 [111 kB]
Get:66 http://172.17.0.1/private stretch-staging/main armhf libpython2.7 armhf 2.7.11-9 [908 kB]
Get:67 http://172.17.0.1/private stretch-staging/main armhf libsigsegv2 armhf 2.10-5 [28.4 kB]
Get:68 http://172.17.0.1/private stretch-staging/main armhf m4 armhf 1.4.17-5 [239 kB]
Get:69 http://172.17.0.1/private stretch-staging/main armhf autoconf all 2.69-10 [338 kB]
Get:70 http://172.17.0.1/private stretch-staging/main armhf autotools-dev all 20160430.1 [72.6 kB]
Get:71 http://172.17.0.1/private stretch-staging/main armhf automake all 1:1.15-4 [735 kB]
Get:72 http://172.17.0.1/private stretch-staging/main armhf autopoint all 0.19.7-2 [424 kB]
Get:73 http://172.17.0.1/private stretch-staging/main armhf cpp armhf 4:5.3.1-2 [18.3 kB]
Get:74 http://172.17.0.1/private stretch-staging/main armhf cython armhf 0.23.4+git4-g7eed8d8-1 [1446 kB]
Get:75 http://172.17.0.1/private stretch-staging/main armhf libglib2.0-0 armhf 2.48.1-1 [2548 kB]
Get:76 http://172.17.0.1/private stretch-staging/main armhf libcroco3 armhf 0.6.11-1 [131 kB]
Get:77 http://172.17.0.1/private stretch-staging/main armhf gettext armhf 0.19.7-2 [1400 kB]
Get:78 http://172.17.0.1/private stretch-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:79 http://172.17.0.1/private stretch-staging/main armhf po-debconf all 1.0.19 [249 kB]
Get:80 http://172.17.0.1/private stretch-staging/main armhf libarchive-zip-perl all 1.57-1 [95.1 kB]
Get:81 http://172.17.0.1/private stretch-staging/main armhf libfile-stripnondeterminism-perl all 0.016-1 [11.9 kB]
Get:82 http://172.17.0.1/private stretch-staging/main armhf libtimedate-perl all 2.3000-2 [42.2 kB]
Get:83 http://172.17.0.1/private stretch-staging/main armhf dh-strip-nondeterminism all 0.016-1 [6998 B]
Get:84 http://172.17.0.1/private stretch-staging/main armhf gcc armhf 4:5.3.1-2 [5210 B]
Get:85 http://172.17.0.1/private stretch-staging/main armhf libtool all 2.4.6-0.1 [200 kB]
Get:86 http://172.17.0.1/private stretch-staging/main armhf dh-autoreconf all 12 [15.8 kB]
Get:87 http://172.17.0.1/private stretch-staging/main armhf debhelper all 9.20160403 [800 kB]
Get:88 http://172.17.0.1/private stretch-staging/main armhf xml-core all 0.13+nmu2 [24.2 kB]
Get:89 http://172.17.0.1/private stretch-staging/main armhf docutils-common all 0.12+dfsg-1 [185 kB]
Get:90 http://172.17.0.1/private stretch-staging/main armhf fonts-font-awesome all 4.6.1~dfsg-1 [541 kB]
Get:91 http://172.17.0.1/private stretch-staging/main armhf fonts-mathjax all 2.6.1-1 [959 kB]
Get:92 http://172.17.0.1/private stretch-staging/main armhf libgfortran3 armhf 6.1.1-1+rpi1 [166 kB]
Get:93 http://172.17.0.1/private stretch-staging/main armhf libgfortran-5-dev armhf 5.3.1-20 [182 kB]
Get:94 http://172.17.0.1/private stretch-staging/main armhf gfortran-5 armhf 5.3.1-20 [23.7 MB]
Get:95 http://172.17.0.1/private stretch-staging/main armhf gfortran armhf 4:5.3.1-2 [1364 B]
Get:96 http://172.17.0.1/private stretch-staging/main armhf hdf5-helpers armhf 1.8.16+docs-8 [35.3 kB]
Get:97 http://172.17.0.1/private stretch-staging/main armhf libaec0 armhf 0.3.2-1 [19.4 kB]
Get:98 http://172.17.0.1/private stretch-staging/main armhf libblas-common armhf 3.6.0-2 [13.5 kB]
Get:99 http://172.17.0.1/private stretch-staging/main armhf libatlas3-base armhf 3.10.2-9+rpi1 [1896 kB]
Get:100 http://172.17.0.1/private stretch-staging/main armhf libblas3 armhf 3.6.0-2 [110 kB]
Get:101 http://172.17.0.1/private stretch-staging/main armhf libblas-dev armhf 3.6.0-2 [116 kB]
Get:102 http://172.17.0.1/private stretch-staging/main armhf libatlas-dev armhf 3.10.2-9+rpi1 [64.9 kB]
Get:103 http://172.17.0.1/private stretch-staging/main armhf libatlas-base-dev armhf 3.10.2-9+rpi1 [2496 kB]
Get:104 http://172.17.0.1/private stretch-staging/main armhf libexpat1-dev armhf 2.1.1-2 [117 kB]
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Get:106 http://172.17.0.1/private stretch-staging/main armhf libhdf5-10 armhf 1.8.16+docs-8 [981 kB]
Get:107 http://172.17.0.1/private stretch-staging/main armhf libhdf5-cpp-11 armhf 1.8.16+docs-8 [115 kB]
Get:108 http://172.17.0.1/private stretch-staging/main armhf zlib1g-dev armhf 1:1.2.8.dfsg-2+b1 [197 kB]
Get:109 http://172.17.0.1/private stretch-staging/main armhf libjpeg62-turbo armhf 1:1.4.2-2 [104 kB]
Get:110 http://172.17.0.1/private stretch-staging/main armhf libjpeg62-turbo-dev armhf 1:1.4.2-2 [413 kB]
Get:111 http://172.17.0.1/private stretch-staging/main armhf libjpeg-dev all 1:1.4.2-2 [51.7 kB]
Get:112 http://172.17.0.1/private stretch-staging/main armhf libaec-dev armhf 0.3.2-1 [17.6 kB]
Get:113 http://172.17.0.1/private stretch-staging/main armhf libhdf5-dev armhf 1.8.16+docs-8 [4909 kB]
Get:114 http://172.17.0.1/private stretch-staging/main armhf libjs-jquery all 1.12.3-1 [167 kB]
Get:115 http://172.17.0.1/private stretch-staging/main armhf libjs-underscore all 1.7.0~dfsg-1 [49.9 kB]
Get:116 http://172.17.0.1/private stretch-staging/main armhf libjs-sphinxdoc all 1.3.6-2 [57.3 kB]
Get:117 http://172.17.0.1/private stretch-staging/main armhf libpython2.7-dev armhf 2.7.11-9 [27.1 MB]
Get:118 http://172.17.0.1/private stretch-staging/main armhf libpython-dev armhf 2.7.11-1 [19.6 kB]
Get:119 http://172.17.0.1/private stretch-staging/main armhf python-all armhf 2.7.11-1 [940 B]
Get:120 http://172.17.0.1/private stretch-staging/main armhf python-babel-localedata all 2.3.4+dfsg.1-2 [3402 kB]
Get:121 http://172.17.0.1/private stretch-staging/main armhf python-pkg-resources all 20.10.1-1 [141 kB]
Get:122 http://172.17.0.1/private stretch-staging/main armhf python-tz all 2015.7+dfsg-0.1 [33.6 kB]
Get:123 http://172.17.0.1/private stretch-staging/main armhf python-babel all 2.3.4+dfsg.1-2 [82.5 kB]
Get:124 http://172.17.0.1/private stretch-staging/main armhf python-roman all 2.0.0-2 [8130 B]
Get:125 http://172.17.0.1/private stretch-staging/main armhf python-docutils all 0.12+dfsg-1 [361 kB]
Get:126 http://172.17.0.1/private stretch-staging/main armhf python-markupsafe armhf 0.23-2+b1 [15.7 kB]
Get:127 http://172.17.0.1/private stretch-staging/main armhf python-jinja2 all 2.8-1 [111 kB]
Get:128 http://172.17.0.1/private stretch-staging/main armhf python-numpy armhf 1:1.11.0-1 [1595 kB]
Get:129 http://172.17.0.1/private stretch-staging/main armhf python-pygments all 2.1.3+dfsg-1 [535 kB]
Get:130 http://172.17.0.1/private stretch-staging/main armhf python-setuptools all 20.10.1-1 [203 kB]
Get:131 http://172.17.0.1/private stretch-staging/main armhf python-six all 1.10.0-3 [14.4 kB]
Get:132 http://172.17.0.1/private stretch-staging/main armhf python-alabaster all 0.7.7-1 [16.7 kB]
Get:133 http://172.17.0.1/private stretch-staging/main armhf libjs-modernizr all 2.6.2+ds1-1 [71.3 kB]
Get:134 http://172.17.0.1/private stretch-staging/main armhf sphinx-rtd-theme-common all 0.1.9-1 [210 kB]
Get:135 http://172.17.0.1/private stretch-staging/main armhf python-sphinx-rtd-theme all 0.1.9-1 [14.6 kB]
Get:136 http://172.17.0.1/private stretch-staging/main armhf sphinx-common all 1.3.6-2 [324 kB]
Get:137 http://172.17.0.1/private stretch-staging/main armhf python-sphinx all 1.3.6-2 [400 kB]
Get:138 http://172.17.0.1/private stretch-staging/main armhf libjs-mathjax all 2.6.1-1 [5473 kB]
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update-alternatives: using /usr/bin/automake-1.15 to provide /usr/bin/automake (automake) in auto mode
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Setting up libexpat1-dev:armhf (2.1.1-2) ...
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5-serial.pc to provide /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5.pc (hdf5.pc) in auto mode
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Setting up python-pkg-resources (20.10.1-1) ...
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update-alternatives: using /usr/bin/pybabel-python2 to provide /usr/bin/pybabel (pybabel) in auto mode
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Setting up python-markupsafe (0.23-2+b1) ...
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Setting up python-numpy (1:1.11.0-1) ...
Setting up python-pygments (2.1.3+dfsg-1) ...
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Setting up libjs-modernizr (2.6.2+ds1-1) ...
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Setting up python-docutils (0.12+dfsg-1) ...
update-alternatives: using /usr/share/docutils/scripts/python2/rst-buildhtml to provide /usr/bin/rst-buildhtml (rst-buildhtml) in auto mode
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update-alternatives: using /usr/share/docutils/scripts/python2/rst2latex to provide /usr/bin/rst2latex (rst2latex) in auto mode
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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-sphinx (1.3.6-2) ...
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Setting up dh-strip-nondeterminism (0.016-1) ...
Processing triggers for libc-bin (2.22-7) ...
W: No sandbox user '_apt' on the system, can not drop privileges

+------------------------------------------------------------------------------+
| Build environment                                                            |
+------------------------------------------------------------------------------+

Kernel: Linux 3.19.0-trunk-armmp armhf (armv7l)
Toolchain package versions: binutils_2.26-8 dpkg-dev_1.18.7 g++-5_5.3.1-20 gcc-5_5.3.1-20 libc6-dev_2.22-7 libstdc++-5-dev_5.3.1-20 libstdc++6_6.1.1-1+rpi1 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch
Package versions: adduser_3.114 apt_1.2.12 autoconf_2.69-10 automake_1:1.15-4 autopoint_0.19.7-2 autotools-dev_20160430.1 base-files_9.6+rpi1 base-passwd_3.5.39 bash_4.3-14 binutils_2.26-8 bsdmainutils_9.0.10 bsdutils_1:2.28-5 build-essential_11.7 bzip2_1.0.6-8 cmake_3.5.2-1 cmake-data_3.5.2-1 coreutils_8.25-2 cpio_2.11+dfsg-5 cpp_4:5.3.1-2 cpp-5_5.3.1-20 cython_0.23.4+git4-g7eed8d8-1 dash_0.5.8-2.2 debconf_1.5.59 debfoster_2.7-2 debhelper_9.20160403 debianutils_4.7 dh-autoreconf_12 dh-python_2.20151103 dh-strip-nondeterminism_0.016-1 diffutils_1:3.3-3 dmsetup_2:1.02.124-1 docutils-common_0.12+dfsg-1 dpkg_1.18.7 dpkg-dev_1.18.7 e2fslibs_1.43-2 e2fsprogs_1.43-2 fakeroot_1.20.2-1 file_1:5.25-2 findutils_4.6.0+git+20160126-2 fonts-font-awesome_4.6.1~dfsg-1 fonts-lato_2.0-1 fonts-mathjax_2.6.1-1 g++_4:5.3.1-1+rpi1 g++-5_5.3.1-20 gcc_4:5.3.1-2 gcc-4.6-base_4.6.4-5+rpi1 gcc-4.7-base_4.7.3-11+rpi1 gcc-4.8-base_4.8.5-4 gcc-4.9-base_4.9.3-14 gcc-5_5.3.1-20 gcc-5-base_5.3.1-20 gcc-6-base_6.1.1-1+rpi1 gettext_0.19.7-2 gettext-base_0.19.7-2 gfortran_4:5.3.1-2 gfortran-5_5.3.1-20 gnupg_1.4.20-6 gpgv_1.4.20-6 grep_2.25-1 groff-base_1.22.3-7 gzip_1.6-5 hdf5-helpers_1.8.16+docs-8 hostname_3.17 init_1.33 init-system-helpers_1.33 initscripts_2.88dsf-59.4 insserv_1.14.0-5.3 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-8+rpi1 kmod_22-1.1 libacl1_2.2.52-3 libaec-dev_0.3.2-1 libaec0_0.3.2-1 libapparmor1_2.10-4 libapt-pkg5.0_1.2.12 libarchive-zip-perl_1.57-1 libarchive13_3.1.2-11.1 libasan2_5.3.1-20 libatlas-base-dev_3.10.2-9+rpi1 libatlas-dev_3.10.2-9+rpi1 libatlas3-base_3.10.2-9+rpi1 libatomic1_6.1.1-1+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.5.2-1+rpi1 libaudit1_1:2.5.2-1+rpi1 libblas-common_3.6.0-2 libblas-dev_3.6.0-2 libblas3_3.6.0-2 libblkid1_2.28-5 libbsd0_0.8.3-1 libbz2-1.0_1.0.6-8 libc-bin_2.22-7 libc-dev-bin_2.22-7 libc6_2.22-7 libc6-dev_2.22-7 libcap2_1:2.24-12 libcap2-bin_1:2.24-12 libcc1-0_6.1.1-1+rpi1 libcomerr2_1.43~WIP.2016.03.15-2 libcroco3_0.6.11-1 libcryptsetup4_2:1.7.0-2 libcurl3_7.47.0-1 libdb5.3_5.3.28-11 libdbus-1-3_1.10.8-1 libdebconfclient0_0.210 libdevmapper1.02.1_2:1.02.124-1 libdpkg-perl_1.18.7 libdrm2_2.4.68-1 libexpat1_2.1.1-2 libexpat1-dev_2.1.1-2 libfakeroot_1.20.2-1 libfdisk1_2.28-5 libffi6_3.2.1-4 libfile-stripnondeterminism-perl_0.016-1 libfuse2_2.9.6-1 libgc1c2_1:7.4.2-7.4 libgcc-5-dev_5.3.1-20 libgcc1_1:6.1.1-1+rpi1 libgcrypt20_1.7.0-2 libgdbm3_1.8.3-13.1 libgfortran-5-dev_5.3.1-20 libgfortran3_6.1.1-1+rpi1 libglib2.0-0_2.48.1-1 libgmp10_2:6.1.0+dfsg-2 libgnutls30_3.4.12-1 libgomp1_6.1.1-1+rpi1 libgpg-error0_1.22-2 libgssapi-krb5-2_1.13.2+dfsg-5 libhdf5-10_1.8.16+docs-8 libhdf5-cpp-11_1.8.16+docs-8 libhdf5-dev_1.8.16+docs-8 libhogweed4_3.2-1 libicu55_55.1-7 libidn11_1.32-3 libisl15_0.16.1-1 libjpeg-dev_1:1.4.2-2 libjpeg62-turbo_1:1.4.2-2 libjpeg62-turbo-dev_1:1.4.2-2 libjs-jquery_1.12.3-1 libjs-mathjax_2.6.1-1 libjs-modernizr_2.6.2+ds1-1 libjs-sphinxdoc_1.3.6-2 libjs-underscore_1.7.0~dfsg-1 libjsoncpp1_1.7.2-1 libk5crypto3_1.13.2+dfsg-5 libkeyutils1_1.5.9-9 libklibc_2.0.4-8+rpi1 libkmod2_22-1.1 libkrb5-3_1.13.2+dfsg-5 libkrb5support0_1.13.2+dfsg-5 libldap-2.4-2_2.4.42+dfsg-2+rpi1+b2 liblz4-1_0.0~r131-2 liblzma5_5.1.1alpha+20120614-2.1 liblzo2-2_2.08-1.2 libmagic1_1:5.25-2 libmount1_2.28-5 libmpc3_1.0.3-1 libmpdec2_2.4.2-1 libmpfr4_3.1.4-1 libncurses5_6.0+20160319-1 libncursesw5_6.0+20160319-1 libnettle6_3.2-1 libnghttp2-14_1.10.0-1 libp11-kit0_0.23.2-3 libpam-modules_1.1.8-3.2 libpam-modules-bin_1.1.8-3.2 libpam-runtime_1.1.8-3.2 libpam0g_1.1.8-3.2 libpcre3_2:8.38-3.1 libperl5.22_5.22.2-1 libpipeline1_1.4.1-2 libpng12-0_1.2.54-6 libprocps5_2:3.3.11-3 libpython-dev_2.7.11-1 libpython-stdlib_2.7.11-1 libpython2.7_2.7.11-9 libpython2.7-dev_2.7.11-9 libpython2.7-minimal_2.7.11-9 libpython2.7-stdlib_2.7.11-9 libpython3-stdlib_3.5.1-3 libpython3.5-minimal_3.5.1-12 libpython3.5-stdlib_3.5.1-12 libreadline6_6.3-8+b3 librtmp1_2.4+20151223.gitfa8646d.1-1 libsasl2-2_2.1.26.dfsg1-15 libsasl2-modules-db_2.1.26.dfsg1-15 libseccomp2_2.3.0-1 libselinux1_2.5-2 libsemanage-common_2.5-1 libsemanage1_2.5-1 libsepol1_2.5-1 libsigsegv2_2.10-5 libsmartcols1_2.28-5 libsqlite3-0_3.13.0-1 libss2_1.43~WIP.2016.03.15-2 libssh2-1_1.5.0-2.1 libssl1.0.2_1.0.2h-1 libstdc++-5-dev_5.3.1-20 libstdc++6_6.1.1-1+rpi1 libsystemd0_229-5 libsz2_0.3.2-1 libtasn1-6_4.8-1 libtext-charwidth-perl_0.04-7+b6 libtext-iconv-perl_1.7-5+b7 libtext-wrapi18n-perl_0.06-7.1 libtimedate-perl_2.3000-2 libtinfo5_6.0+20160319-1 libtool_2.4.6-0.1 libubsan0_6.1.1-1+rpi1 libudev1_229-5 libunistring0_0.9.3-5.2 libusb-0.1-4_2:0.1.12-30 libustr-1.0-1_1.0.4-5 libuuid1_2.28-5 libxml2_2.9.3+dfsg1-1 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch login_1:4.2-3.1 lsb-base_9.20160110+rpi1 m4_1.4.17-5 make_4.1-9 makedev_2.3.1-93 man-db_2.7.5-1 manpages_4.06-1 mawk_1.3.3-17 mime-support_3.60 mount_2.28-5 multiarch-support_2.22-7 nano_2.5.3-3 ncurses-base_6.0+20160319-1 ncurses-bin_6.0+20160319-1 passwd_1:4.2-3.1 patch_2.7.5-1 perl_5.22.2-1 perl-base_5.22.2-1 perl-modules-5.22_5.22.2-1 po-debconf_1.0.19 procps_2:3.3.11-3 python_2.7.11-1 python-alabaster_0.7.7-1 python-all_2.7.11-1 python-babel_2.3.4+dfsg.1-2 python-babel-localedata_2.3.4+dfsg.1-2 python-docutils_0.12+dfsg-1 python-jinja2_2.8-1 python-markupsafe_0.23-2+b1 python-minimal_2.7.11-1 python-numpy_1:1.11.0-1 python-pkg-resources_20.10.1-1 python-pygments_2.1.3+dfsg-1 python-roman_2.0.0-2 python-setuptools_20.10.1-1 python-six_1.10.0-3 python-sphinx_1.3.6-2 python-sphinx-rtd-theme_0.1.9-1 python-tz_2015.7+dfsg-0.1 python2.7_2.7.11-9 python2.7-minimal_2.7.11-9 python3_3.5.1-3 python3-minimal_3.5.1-3 python3.5_3.5.1-12 python3.5-minimal_3.5.1-12 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_4.2.2-7.1 sensible-utils_0.0.9 sgml-base_1.27 sphinx-common_1.3.6-2 sphinx-rtd-theme-common_0.1.9-1 startpar_0.59-3 systemd_229-5 systemd-sysv_229-5 sysv-rc_2.88dsf-59.4 sysvinit-utils_2.88dsf-59.4 tar_1.28-2.2+rpi1 tzdata_2016d-2 udev_229-5 util-linux_2.28-5 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 Wed May 25 09:15:12 2016 UTC using RSA key ID 669CE1C2
gpgv: Can't check signature: public key not found
dpkg-source: warning: failed to verify signature on ./chemps2_1.7-1.dsc
dpkg-source: info: extracting chemps2 in chemps2-1.7
dpkg-source: info: unpacking chemps2_1.7.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.7-1.debian.tar.xz

Check disc space
----------------

Sufficient free space for build

User Environment
----------------

DEB_BUILD_OPTIONS=parallel=4
HOME=/sbuild-nonexistent
LOGNAME=buildd
PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games
SCHROOT_ALIAS_NAME=stretch-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=stretch-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=111
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=stretch-staging-armhf-sbuild-9403aa97-6762-40b9-9368-e19bd9e9f41e
SCHROOT_UID=106
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=linux
USER=buildd

dpkg-buildpackage
-----------------

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.7-1
dpkg-buildpackage: info: source distribution unstable
 dpkg-source --before-build chemps2-1.7
dpkg-buildpackage: info: 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
   dh_update_autotools_config -a
   debian/rules override_dh_auto_configure
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
                             -DENABLE_XHOST=OFF \
                             -DBUILD_SPHINX=ON \
                             -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial
	cmake .. -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DENABLE_XHOST=OFF -DBUILD_SPHINX=ON -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial
-- The C compiler identification is GNU 5.3.1
-- The CXX compiler identification is GNU 5.3.1
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- Try OpenMP C flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Try OpenMP CXX flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Found OpenMP: -fopenmp  
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for dgemm_
-- Looking for dgemm_ - found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - found
-- Found Threads: TRUE  
-- A library with BLAS API found.
-- Looking for cheev_
-- Looking for cheev_ - found
-- A library with LAPACK API found.
-- Found HDF5: /usr/lib/arm-linux-gnueabihf/hdf5/serial/lib/libhdf5.so;/usr/lib/arm-linux-gnueabihf/libpthread.so;/usr/lib/arm-linux-gnueabihf/libsz.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.so;/usr/lib/arm-linux-gnueabihf/libm.so (found version "1.8.16") 
-- 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/CASPT2.cpp.o
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
[  5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o
[  6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o
[  7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
[  8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
[  9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
[ 14%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o
[ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o
[ 16%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o
[ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o
[ 18%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o
[ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o
[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o
[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o
[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o
[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
[ 31%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o
[ 43%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o
[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o
[ 56%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o
[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o
[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
[ 65%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2-shared
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Linking CXX shared library libchemps2.so
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Built target chemps2-shared
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2bin
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Building CXX object CheMPS2/CMakeFiles/chemps2bin.dir/executable.cpp.o
[ 68%] Linking CXX executable chemps2
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 68%] Built target chemps2bin
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2-static
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
                                                           -c obj-arm-linux-gnueabihf/sphinx/ \
                                                           -D html_theme=default \
                                                           -D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v1.3.6
making output directory...
loading pickled environment... not yet created
building [mo]: targets for 0 po files that are out of date
building [html]: targets for 11 source files that are out of date
updating environment: 11 added, 0 changed, 0 removed
reading sources... [  9%] dmrgscf
reading sources... [ 18%] dmrgscfcalcs
reading sources... [ 27%] index
reading sources... [ 36%] inoutput
reading sources... [ 45%] interfaces
reading sources... [ 54%] matrixelements
reading sources... [ 63%] method
reading sources... [ 72%] publications
reading sources... [ 81%] resources
reading sources... [ 90%] sourcecode
reading sources... [100%] symmetry

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

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

copying static files... done
copying extra files... done
dumping search index in English (code: en) ... done
dumping object inventory... done
build succeeded.
# I know it's ugly, but sphinx splits strings at equality signs: http://svn.python.org/projects/doctools/trunk/sphinx/cmdline.py
cd build-sphinx/html && sed -i "s/MathJax.js/MathJax.js?config=TeX-AMS-MML_HTMLorMML/" *.html
# Solving the complaints from lintian about jquery.js & underscore.js
cd build-sphinx/html && sed -i "s/_static\/jquery.js/\/usr\/share\/javascript\/jquery\/jquery.js/" *.html
cd build-sphinx/html && sed -i "s/_static\/underscore.js/\/usr\/share\/javascript\/underscore\/underscore.js/" *.html
cd build-sphinx/html/_static && rm jquery*.js underscore*.js
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python2 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
running build_ext
cythoning PyCheMPS2.pyx to PyCheMPS2.cpp
building 'PyCheMPS2' extension
creating build
creating build/temp.linux-armv7l-2.7
arm-linux-gnueabihf-gcc -pthread -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -fno-strict-aliasing -g -O2 -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python2.7/dist-packages/numpy/core/include -I/usr/include/python2.7 -c PyCheMPS2.cpp -o build/temp.linux-armv7l-2.7/PyCheMPS2.o
cc1plus: warning: command line option '-Wstrict-prototypes' is valid for C/ObjC but not for C++
In file included from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1777:0,
                 from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarrayobject.h:18,
                 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 " \
  ^
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 -Wdate-time -D_FORTIFY_SOURCE=2 -g -fstack-protector-strong -Wformat -Werror=format-security -Wl,-z,relro -g -O2 -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-2.7/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-2.7/PyCheMPS2.so
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
    Start 3: test3
1/3 Test #3: test3 ............................   Passed    9.60 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   20.31 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   12.66 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  42.58 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-2.7:.. \
                              LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
                              python2 test1.py

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2016 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 10
Energy at sites (8, 9) is -99.0047444018796
   Stats: nIt(DAVIDSON) = 24
Energy at sites (7, 8) is -106.852679952669
   Stats: nIt(DAVIDSON) = 56
Energy at sites (6, 7) is -106.885538202578
   Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -106.906367444804
   Stats: nIt(DAVIDSON) = 43
Energy at sites (4, 5) is -107.631897058856
   Stats: nIt(DAVIDSON) = 23
Energy at sites (3, 4) is -107.648067664746
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648067664746
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648067664747
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.946365 seconds
***       |--> S.join            = 0.003289 seconds
***       |--> S.solve           = 5.625357 seconds
***       |--> S.split           = 0.011438 seconds
***       |--> Tensor update     = 0.302449 seconds
***              |--> create     = 0.088701 seconds
***              |--> destroy    = 0.005248 seconds
***              |--> disk write = 0.089725 seconds
***              |--> disk read  = 0.060068 seconds
***              |--> calc       = 0.058482 seconds
***     Disk write bandwidth     = 6.53062566936298 MB/s
***     Disk read  bandwidth     = 9.78797414200104 MB/s
***     Minimum energy           = -107.648067664747
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648067664747
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648067664747
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648067664746
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648067664746
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648081708116
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250639312
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250639312
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250639312
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.901514 seconds
***       |--> S.join            = 0.004051 seconds
***       |--> S.solve           = 0.588654 seconds
***       |--> S.split           = 0.010906 seconds
***       |--> Tensor update     = 0.29415 seconds
***              |--> create     = 0.089625 seconds
***              |--> destroy    = 0.005329 seconds
***              |--> disk write = 0.083016 seconds
***              |--> disk read  = 0.05917 seconds
***              |--> calc       = 0.056762 seconds
***     Disk write bandwidth     = 7.08229775900692 MB/s
***     Disk read  bandwidth     = 9.90299794124715 MB/s
***     Minimum energy           = -107.648250639312
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250639312
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250639312
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250639312
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250639312
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250639312
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.648250888038
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972599
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972599
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972599
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.62591 seconds
***       |--> S.join            = 0.003469 seconds
***       |--> S.solve           = 0.313169 seconds
***       |--> S.split           = 0.011026 seconds
***       |--> Tensor update     = 0.294517 seconds
***              |--> create     = 0.089265 seconds
***              |--> destroy    = 0.005255 seconds
***              |--> disk write = 0.082087 seconds
***              |--> disk read  = 0.059507 seconds
***              |--> calc       = 0.058147 seconds
***     Disk write bandwidth     = 7.13828484636537 MB/s
***     Disk read  bandwidth     = 9.88024989936846 MB/s
***     Minimum energy           = -107.648250972599
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972599
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972599
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972599
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972599
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972683
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.54053 seconds
***       |--> S.join            = 0.00347 seconds
***       |--> S.solve           = 0.228138 seconds
***       |--> S.split           = 0.010869 seconds
***       |--> Tensor update     = 0.294325 seconds
***              |--> create     = 0.089783 seconds
***              |--> destroy    = 0.005197 seconds
***              |--> disk write = 0.082943 seconds
***              |--> disk read  = 0.059294 seconds
***              |--> calc       = 0.05687 seconds
***     Disk write bandwidth     = 7.08853104857214 MB/s
***     Disk read  bandwidth     = 9.88228805922343 MB/s
***     Minimum energy           = -107.648250974
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.34687513259269e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.648250974
***     Minimum energy encountered during the last sweep   = -107.648250974
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250974
   Stats: nIt(DAVIDSON) = 7
Energy at sites (7, 8) is -107.648250974001
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974002
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974002
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974007
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.446334 seconds
***       |--> S.join            = 0.00436 seconds
***       |--> S.solve           = 1.116047 seconds
***       |--> S.split           = 0.017903 seconds
***       |--> Tensor update     = 0.304285 seconds
***              |--> create     = 0.089048 seconds
***              |--> destroy    = 0.005378 seconds
***              |--> disk write = 0.08262 seconds
***              |--> disk read  = 0.059829 seconds
***              |--> calc       = 0.067173 seconds
***     Disk write bandwidth     = 7.09223418280796 MB/s
***     Disk read  bandwidth     = 9.8270743412345 MB/s
***     Minimum energy           = -107.648250974013
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648250974014
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974014
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.873385 seconds
***       |--> S.join            = 0.003214 seconds
***       |--> S.solve           = 0.561111 seconds
***       |--> S.split           = 0.010847 seconds
***       |--> Tensor update     = 0.294417 seconds
***              |--> create     = 0.089616 seconds
***              |--> destroy    = 0.005272 seconds
***              |--> disk write = 0.083093 seconds
***              |--> disk read  = 0.059299 seconds
***              |--> calc       = 0.05689 seconds
***     Disk write bandwidth     = 7.07573478827 MB/s
***     Disk read  bandwidth     = 9.88145479997291 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.36708422360243e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.648250974014
***     Minimum energy encountered during the last sweep   = -107.648250974014
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974013
   NOON of irrep Ag = [ 1.99999530444277 , 1.99487994118279 , 1.98267954083957 ].
   NOON of irrep B2g = [ 0.0748715525260217 ].
   NOON of irrep B3g = [ 0.074871552336087 ].
   NOON of irrep B1u = [ 1.99999681839215 , 1.98658242702448 , 0.0188079711725202 ].
   NOON of irrep B2u = [ 1.93365744598108 ].
   NOON of irrep B3u = [ 1.93365744610253 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009430801195 , 0.0515866794118947 , 0.07649710718521 , 0.257716819350576 , 0.257716819060364 , 8.47155302335041e-05 , 0.046280040674029 , 0.100736303113379 , 0.241506020053057 , 0.241506019756984 ].
   Idistance(0) = 1.30939331347284
   Idistance(1) = 5.42403000011714
   Idistance(2) = 26.7355488383706
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.785552 seconds
***       |--> MPS gauge change  = 0.00661 seconds
***       |--> Diagram calc      = 0.052295 seconds
***       |--> Tensor update     = 0.718507 seconds
***              |--> create     = 0.209365 seconds
***              |--> destroy    = 0.013485 seconds
***              |--> disk write = 0.204362 seconds
***              |--> disk read  = 0.145931 seconds
***              |--> calc       = 0.144214 seconds
***     Disk write bandwidth     = 5.82607359371024 MB/s
***     Disk read  bandwidth     = 8.15884254721624 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1824
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.0625 MB memory.
FCI::matvec : Wall time = 0.018081 seconds
FCI::matvec : Wall time = 0.017789 seconds
FCI::matvec : Wall time = 0.017803 seconds
FCI::matvec : Wall time = 0.017738 seconds
FCI::matvec : Wall time = 0.017894 seconds
FCI::matvec : Wall time = 0.017814 seconds
FCI::matvec : Wall time = 0.017878 seconds
FCI::matvec : Wall time = 0.017848 seconds
FCI::matvec : Wall time = 0.017927 seconds
FCI::matvec : Wall time = 0.017839 seconds
FCI::matvec : Wall time = 0.017875 seconds
FCI::matvec : Wall time = 0.017901 seconds
FCI::matvec : Wall time = 0.017978 seconds
FCI::matvec : Wall time = 0.017982 seconds
FCI::matvec : Wall time = 0.018002 seconds
FCI::matvec : Wall time = 0.019905 seconds
FCI::matvec : Wall time = 0.0180640000000001 seconds
FCI::matvec : Wall time = 0.018132 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = 1.34513263165497e-18 and intended S(S+1) = 0
RMS difference FCI and DMRG determinant coefficients = 1.60530386809e-08
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2016 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -101.970108815873
   Stats: nIt(DAVIDSON) = 31
Energy at sites (7, 8) is -106.32959351155
   Stats: nIt(DAVIDSON) = 45
Energy at sites (6, 7) is -106.55060402184
   Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -107.318884381295
   Stats: nIt(DAVIDSON) = 45
Energy at sites (4, 5) is -107.325631403544
   Stats: nIt(DAVIDSON) = 23
Energy at sites (3, 4) is -107.328763220406
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.328764987451
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764987451
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 8.987717 seconds
***       |--> S.join            = 0.0076 seconds
***       |--> S.solve           = 8.607743 seconds
***       |--> S.split           = 0.0129470000000001 seconds
***       |--> Tensor update     = 0.355674 seconds
***              |--> create     = 0.101394 seconds
***              |--> destroy    = 0.005495 seconds
***              |--> disk write = 0.098132 seconds
***              |--> disk read  = 0.061477 seconds
***              |--> calc       = 0.088938 seconds
***     Disk write bandwidth     = 8.60907496666639 MB/s
***     Disk read  bandwidth     = 13.6831950522401 MB/s
***     Minimum energy           = -107.328764987451
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764987451
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764987451
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764987451
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764989733
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767230951
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768891174
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891174
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891173
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.221563 seconds
***       |--> S.join            = 0.006013 seconds
***       |--> S.solve           = 0.852551 seconds
***       |--> S.split           = 0.01658 seconds
***       |--> Tensor update     = 0.342602 seconds
***              |--> create     = 0.10496 seconds
***              |--> destroy    = 0.005537 seconds
***              |--> disk write = 0.085117 seconds
***              |--> disk read  = 0.0608 seconds
***              |--> calc       = 0.085944 seconds
***     Disk write bandwidth     = 9.88288805087776 MB/s
***     Disk read  bandwidth     = 13.8951602735017 MB/s
***     Minimum energy           = -107.328768891174
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768891173
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891173
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891173
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891173
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891173
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768891719
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897989
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897989
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897989
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.695535 seconds
***       |--> S.join            = 0.004562 seconds
***       |--> S.solve           = 0.330584 seconds
***       |--> S.split           = 0.013352 seconds
***       |--> Tensor update     = 0.343155 seconds
***              |--> create     = 0.10224 seconds
***              |--> destroy    = 0.005498 seconds
***              |--> disk write = 0.085003 seconds
***              |--> disk read  = 0.060943 seconds
***              |--> calc       = 0.089217 seconds
***     Disk write bandwidth     = 9.93877562708265 MB/s
***     Disk read  bandwidth     = 13.8030911216475 MB/s
***     Minimum energy           = -107.328768897989
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897989
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897989
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897989
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897989
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898015
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.609168 seconds
***       |--> S.join            = 0.004418 seconds
***       |--> S.solve           = 0.245447 seconds
***       |--> S.split           = 0.012984 seconds
***       |--> Tensor update     = 0.342487 seconds
***              |--> create     = 0.10488 seconds
***              |--> destroy    = 0.005475 seconds
***              |--> disk write = 0.085292 seconds
***              |--> disk read  = 0.060797 seconds
***              |--> calc       = 0.0858 seconds
***     Disk write bandwidth     = 9.86261058747084 MB/s
***     Disk read  bandwidth     = 13.895845923794 MB/s
***     Minimum energy           = -107.328768898015
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.84161705066799e-09
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.328768898015
***     Minimum energy encountered during the last sweep   = -107.328768898015
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.328768898017
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898023
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.32876889803
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.328768898029
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.32876889803
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.32876889803
   Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 2.833396 seconds
***       |--> S.join            = 0.008375 seconds
***       |--> S.solve           = 2.466178 seconds
***       |--> S.split           = 0.013023 seconds
***       |--> Tensor update     = 0.342115 seconds
***              |--> create     = 0.101683 seconds
***              |--> destroy    = 0.005507 seconds
***              |--> disk write = 0.084666 seconds
***              |--> disk read  = 0.060886 seconds
***              |--> calc       = 0.089134 seconds
***     Disk write bandwidth     = 9.97833539589571 MB/s
***     Disk read  bandwidth     = 13.8160132415754 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 10
Energy at sites (3, 4) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328768898033
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.384272 seconds
***       |--> S.join            = 0.004438 seconds
***       |--> S.solve           = 1.0209 seconds
***       |--> S.split           = 0.013007 seconds
***       |--> Tensor update     = 0.342221 seconds
***              |--> create     = 0.104694 seconds
***              |--> destroy    = 0.005487 seconds
***              |--> disk write = 0.085192 seconds
***              |--> disk read  = 0.06071 seconds
***              |--> calc       = 0.085895 seconds
***     Disk write bandwidth     = 9.87418750852853 MB/s
***     Disk read  bandwidth     = 13.9157592592473 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.75361947185593e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.328768898033
***     Minimum energy encountered during the last sweep   = -107.328768898033
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898033
   NOON of irrep Ag = [ 1.99999672241031 , 1.99571463015297 , 1.98497373604091 ].
   NOON of irrep B2g = [ 0.538989905102967 ].
   NOON of irrep B3g = [ 0.538989904974787 ].
   NOON of irrep B1u = [ 1.99999702947249 , 1.99149890562706 , 0.0194690668386173 ].
   NOON of irrep B2u = [ 1.46518504975503 ].
   NOON of irrep B3u = [ 1.46518504962486 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862742312061 , 0.0587089373870021 , 0.0554792810108005 , 1.11957630006671 , 1.11957630000166 , 8.52797481710794e-05 , 0.0421718621298139 , 0.105000352897291 , 1.11261995849303 , 1.11261995856099 ].
   Idistance(0) = 4.60188108189434
   Idistance(1) = 17.7825010796787
   Idistance(2) = 85.6947708213697
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.908876 seconds
***       |--> MPS gauge change  = 0.011328 seconds
***       |--> Diagram calc      = 0.064698 seconds
***       |--> Tensor update     = 0.824151 seconds
***              |--> create     = 0.245288 seconds
***              |--> destroy    = 0.013928 seconds
***              |--> disk write = 0.200445 seconds
***              |--> disk read  = 0.143825 seconds
***              |--> calc       = 0.219575 seconds
***     Disk write bandwidth     = 8.54570595805193 MB/s
***     Disk read  bandwidth     = 11.9099185173768 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1160
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.0751953125 MB memory.
FCI::matvec : Wall time = 0.013575 seconds
FCI::matvec : Wall time = 0.013396 seconds
FCI::matvec : Wall time = 0.013374 seconds
FCI::matvec : Wall time = 0.0133610000000001 seconds
FCI::matvec : Wall time = 0.01332 seconds
FCI::matvec : Wall time = 0.013445 seconds
FCI::matvec : Wall time = 0.015503 seconds
FCI::matvec : Wall time = 0.013418 seconds
FCI::matvec : Wall time = 0.013513 seconds
FCI::matvec : Wall time = 0.013435 seconds
FCI::matvec : Wall time = 0.01344 seconds
FCI::matvec : Wall time = 0.013473 seconds
FCI::matvec : Wall time = 0.013447 seconds
FCI::matvec : Wall time = 0.013458 seconds
FCI::matvec : Wall time = 0.013445 seconds
FCI::matvec : Wall time = 0.013497 seconds
FCI::matvec : Wall time = 0.013449 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898033
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 1.99999999999999 and intended S(S+1) = 2
RMS difference FCI and DMRG determinant coefficients = 1.39631918981e-09
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2016 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 -102.642620798388
   Stats: nIt(DAVIDSON) = 14
Energy at sites (7, 8) is -106.983549061366
   Stats: nIt(DAVIDSON) = 21
Energy at sites (6, 7) is -106.994515420528
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.994718625657
   Stats: nIt(DAVIDSON) = 16
Energy at sites (4, 5) is -106.997023177591
   Stats: nIt(DAVIDSON) = 19
Energy at sites (3, 4) is -106.999111207685
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.007875331712
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007875331712
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.694871 seconds
***       |--> S.join            = 0.003212 seconds
***       |--> S.solve           = 1.418923 seconds
***       |--> S.split           = 0.006866 seconds
***       |--> Tensor update     = 0.262131 seconds
***              |--> create     = 0.0817880000000001 seconds
***              |--> destroy    = 0.005413 seconds
***              |--> disk write = 0.076759 seconds
***              |--> disk read  = 0.056158 seconds
***              |--> calc       = 0.041793 seconds
***     Disk write bandwidth     = 2.5441917145404 MB/s
***     Disk read  bandwidth     = 3.45821143546723 MB/s
***     Minimum energy           = -107.007875331712
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007875331712
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007875331712
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007875331712
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007875936504
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.00787868681
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.007920341364
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.007920343603
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920343603
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.822154 seconds
***       |--> S.join            = 0.003291 seconds
***       |--> S.solve           = 0.542413 seconds
***       |--> S.split           = 0.006998 seconds
***       |--> Tensor update     = 0.26577 seconds
***              |--> create     = 0.083231 seconds
***              |--> destroy    = 0.005496 seconds
***              |--> disk write = 0.078 seconds
***              |--> disk read  = 0.055819 seconds
***              |--> calc       = 0.042988 seconds
***     Disk write bandwidth     = 2.48982356144832 MB/s
***     Disk read  bandwidth     = 3.49862254458887 MB/s
***     Minimum energy           = -107.007920343603
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920343603
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920343603
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920343603
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920343603
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920343603
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920364623
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920409721
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596826
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596827
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.472643 seconds
***       |--> S.join            = 0.003152 seconds
***       |--> S.solve           = 0.196321 seconds
***       |--> S.split           = 0.006945 seconds
***       |--> Tensor update     = 0.262589 seconds
***              |--> create     = 0.081967 seconds
***              |--> destroy    = 0.005447 seconds
***              |--> disk write = 0.076967 seconds
***              |--> disk read  = 0.056242 seconds
***              |--> calc       = 0.041734 seconds
***     Disk write bandwidth     = 2.53731614609386 MB/s
***     Disk read  bandwidth     = 3.45304643847958 MB/s
***     Minimum energy           = -107.007920596827
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596827
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596827
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596826
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596933
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596961
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599401
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.452493 seconds
***       |--> S.join            = 0.003856 seconds
***       |--> S.solve           = 0.170019 seconds
***       |--> S.split           = 0.00693 seconds
***       |--> Tensor update     = 0.267987 seconds
***              |--> create     = 0.083834 seconds
***              |--> destroy    = 0.005644 seconds
***              |--> disk write = 0.078574 seconds
***              |--> disk read  = 0.056616 seconds
***              |--> calc       = 0.043054 seconds
***     Disk write bandwidth     = 2.47163486386042 MB/s
***     Disk read  bandwidth     = 3.44937141119836 MB/s
***     Minimum energy           = -107.007920599401
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.55798369153126e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.007920599401
***     Minimum energy encountered during the last sweep   = -107.007920599401
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599402
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599403
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599404
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920599404
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007920599405
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599405
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.30544 seconds
***       |--> S.join            = 0.003192 seconds
***       |--> S.solve           = 1.028841 seconds
***       |--> S.split           = 0.006905 seconds
***       |--> Tensor update     = 0.262827 seconds
***              |--> create     = 0.081695 seconds
***              |--> destroy    = 0.005453 seconds
***              |--> disk write = 0.077204 seconds
***              |--> disk read  = 0.056396 seconds
***              |--> calc       = 0.041851 seconds
***     Disk write bandwidth     = 2.52952712056896 MB/s
***     Disk read  bandwidth     = 3.44361723868659 MB/s
***     Minimum energy           = -107.007920599438
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.007920599438
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.007920599438
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599438
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.007920599439
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599439
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.97197 seconds
***       |--> S.join            = 0.004813 seconds
***       |--> S.solve           = 0.684842 seconds
***       |--> S.split           = 0.006868 seconds
***       |--> Tensor update     = 0.271826 seconds
***              |--> create     = 0.084046 seconds
***              |--> destroy    = 0.005317 seconds
***              |--> disk write = 0.079741 seconds
***              |--> disk read  = 0.059297 seconds
***              |--> calc       = 0.043183 seconds
***     Disk write bandwidth     = 2.43546278317263 MB/s
***     Disk read  bandwidth     = 3.29341470591103 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.73461261915509e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.007920599439
***     Minimum energy encountered during the last sweep   = -107.007920599439
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.007920599439
   NOON of irrep Ag = [ 1.99999761728604 , 1.99817458679287 , 1.99099529645258 ].
   NOON of irrep B2g = [ 0.999157310980264 ].
   NOON of irrep B3g = [ 0.999157310988034 ].
   NOON of irrep B1u = [ 1.9999976339815 , 1.99356772578168 , 0.0151843205063344 ].
   NOON of irrep B2u = [ 1.00188409861297 ].
   NOON of irrep B3u = [ 1.00188409861773 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624926899824e-05 , 0.0439795112989496 , 0.0191227060384453 , 0.710073263202619 , 0.710073263188248 , 0.000114194275475714 , 0.0501988280083099 , 0.08476805760906 , 0.709393186371446 , 0.709393186384829 ].
   Idistance(0) = 1.96740724128893
   Idistance(1) = 7.24682976987447
   Idistance(2) = 34.6048709951321
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.707758 seconds
***       |--> MPS gauge change  = 0.012748 seconds
***       |--> Diagram calc      = 0.043244 seconds
***       |--> Tensor update     = 0.643085 seconds
***              |--> create     = 0.195992 seconds
***              |--> destroy    = 0.013553 seconds
***              |--> disk write = 0.183624 seconds
***              |--> disk read  = 0.13446 seconds
***              |--> calc       = 0.114494 seconds
***     Disk write bandwidth     = 2.22848089402036 MB/s
***     Disk read  bandwidth     = 3.0433034038643 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 276
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.01904296875 MB memory.
FCI::matvec : Wall time = 0.006129 seconds
FCI::matvec : Wall time = 0.005963 seconds
FCI::matvec : Wall time = 0.005976 seconds
FCI::matvec : Wall time = 0.005908 seconds
FCI::matvec : Wall time = 0.005906 seconds
FCI::matvec : Wall time = 0.005959 seconds
FCI::matvec : Wall time = 0.005925 seconds
FCI::matvec : Wall time = 0.005909 seconds
FCI::matvec : Wall time = 0.00594 seconds
FCI::matvec : Wall time = 0.005934 seconds
FCI::matvec : Wall time = 0.00591 seconds
FCI::matvec : Wall time = 0.005909 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599439
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000001 and intended S(S+1) = 6
RMS difference FCI and DMRG determinant coefficients = 5.18668153023e-08
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2016 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 13
Energy at sites (8, 9) is -102.851000645911
   Stats: nIt(DAVIDSON) = 23
Energy at sites (7, 8) is -105.792134947353
   Stats: nIt(DAVIDSON) = 45
Energy at sites (6, 7) is -105.903776342847
   Stats: nIt(DAVIDSON) = 39
Energy at sites (5, 6) is -105.911606463944
   Stats: nIt(DAVIDSON) = 36
Energy at sites (4, 5) is -106.121873462647
   Stats: nIt(DAVIDSON) = 42
Energy at sites (3, 4) is -106.137118965331
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.137119120236
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.137119120236
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.518241 seconds
***       |--> S.join            = 0.002992 seconds
***       |--> S.solve           = 3.242267 seconds
***       |--> S.split           = 0.007064 seconds
***       |--> Tensor update     = 0.262229 seconds
***              |--> create     = 0.082635 seconds
***              |--> destroy    = 0.005576 seconds
***              |--> disk write = 0.075866 seconds
***              |--> disk read  = 0.056206 seconds
***              |--> calc       = 0.041726 seconds
***     Disk write bandwidth     = 2.6607244418819 MB/s
***     Disk read  bandwidth     = 3.57213013707389 MB/s
***     Minimum energy           = -106.137119120236
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.137119120236
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.137119120236
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.137119120236
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.137119120245
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.143795330645
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.190311566269
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.190311566548
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190311566548
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.964191 seconds
***       |--> S.join            = 0.003594 seconds
***       |--> S.solve           = 0.677042 seconds
***       |--> S.split           = 0.007034 seconds
***       |--> Tensor update     = 0.272776 seconds
***              |--> create     = 0.084601 seconds
***              |--> destroy    = 0.005327 seconds
***              |--> disk write = 0.083048 seconds
***              |--> disk read  = 0.057058 seconds
***              |--> calc       = 0.042502 seconds
***     Disk write bandwidth     = 2.41757955019236 MB/s
***     Disk read  bandwidth     = 3.53777770878426 MB/s
***     Minimum energy           = -106.190311566548
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.190311566548
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.190311566548
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190311566548
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.190311566548
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.190311566548
   Stats: nIt(DAVIDSON) = 16
Energy at sites (4, 5) is -106.191301955186
   Stats: nIt(DAVIDSON) = 10
Energy at sites (3, 4) is -106.191440339444
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.19144034282
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19144034282
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.764005 seconds
***       |--> S.join            = 0.003262 seconds
***       |--> S.solve           = 0.478096 seconds
***       |--> S.split           = 0.007113 seconds
***       |--> Tensor update     = 0.271797 seconds
***              |--> create     = 0.086153 seconds
***              |--> destroy    = 0.005342 seconds
***              |--> disk write = 0.081094 seconds
***              |--> disk read  = 0.05723 seconds
***              |--> calc       = 0.041738 seconds
***     Disk write bandwidth     = 2.48919180836822 MB/s
***     Disk read  bandwidth     = 3.50821503554735 MB/s
***     Minimum energy           = -106.19144034282
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19144034282
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19144034282
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19144034282
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19144034282
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -106.191440563244
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191466385392
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466385443
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466385443
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.695944 seconds
***       |--> S.join            = 0.003901 seconds
***       |--> S.solve           = 0.417174 seconds
***       |--> S.split           = 0.007645 seconds
***       |--> Tensor update     = 0.266614 seconds
***              |--> create     = 0.083847 seconds
***              |--> destroy    = 0.005736 seconds
***              |--> disk write = 0.077885 seconds
***              |--> disk read  = 0.056308 seconds
***              |--> calc       = 0.042626 seconds
***     Disk write bandwidth     = 2.57784100255986 MB/s
***     Disk read  bandwidth     = 3.58489949044208 MB/s
***     Minimum energy           = -106.191466385443
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 0.00115481889508828
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -106.191466385443
***     Minimum energy encountered during the last sweep   = -106.191466385443
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191466385443
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191466385444
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -106.191466385444
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466385445
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466452459
   Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -106.191466566531
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -106.191466566576
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466566576
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.407989 seconds
***       |--> S.join            = 0.004938 seconds
***       |--> S.solve           = 1.12919 seconds
***       |--> S.split           = 0.007247 seconds
***       |--> Tensor update     = 0.263343 seconds
***              |--> create     = 0.082743 seconds
***              |--> destroy    = 0.005663 seconds
***              |--> disk write = 0.07639 seconds
***              |--> disk read  = 0.056637 seconds
***              |--> calc       = 0.041686 seconds
***     Disk write bandwidth     = 2.64247310522074 MB/s
***     Disk read  bandwidth     = 3.54494670417527 MB/s
***     Minimum energy           = -106.191466566576
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466566576
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466566576
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466566576
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -106.191466566576
   Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.191466566613
   Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -106.19146657541
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.19146657541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657541
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.151273 seconds
***       |--> S.join            = 0.00315 seconds
***       |--> S.solve           = 0.870466 seconds
***       |--> S.split           = 0.00707 seconds
***       |--> Tensor update     = 0.266959 seconds
***              |--> create     = 0.084281 seconds
***              |--> destroy    = 0.005683 seconds
***              |--> disk write = 0.077842 seconds
***              |--> disk read  = 0.056374 seconds
***              |--> calc       = 0.042544 seconds
***     Disk write bandwidth     = 2.57926500455249 MB/s
***     Disk read  bandwidth     = 3.58070246049265 MB/s
***     Minimum energy           = -106.19146657541
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.89966414154696e-07
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.19146657541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.19146657541
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.19146657541
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575624
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.191466575918
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.191466575918
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575918
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.848878 seconds
***       |--> S.join            = 0.003507 seconds
***       |--> S.solve           = 0.571264 seconds
***       |--> S.split           = 0.007128 seconds
***       |--> Tensor update     = 0.263315 seconds
***              |--> create     = 0.08304 seconds
***              |--> destroy    = 0.00566 seconds
***              |--> disk write = 0.076136 seconds
***              |--> disk read  = 0.056543 seconds
***              |--> calc       = 0.04171 seconds
***     Disk write bandwidth     = 2.65128875312352 MB/s
***     Disk read  bandwidth     = 3.55084000644421 MB/s
***     Minimum energy           = -106.191466575918
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575918
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575918
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575918
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -106.191466575918
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191466575918
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -106.191466575948
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.924047 seconds
***       |--> S.join            = 0.003163 seconds
***       |--> S.solve           = 0.643538 seconds
***       |--> S.split           = 0.006949 seconds
***       |--> Tensor update     = 0.266649 seconds
***              |--> create     = 0.084121 seconds
***              |--> destroy    = 0.005687 seconds
***              |--> disk write = 0.0777 seconds
***              |--> disk read  = 0.05625 seconds
***              |--> calc       = 0.042651 seconds
***     Disk write bandwidth     = 2.58397871923263 MB/s
***     Disk read  bandwidth     = 3.58859592013889 MB/s
***     Minimum energy           = -106.191466575948
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.38477706868434e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575948
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575948
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.191466575949
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
******************************************************************
***  Information on left sweep 2 of instruction 1:
***     Elapsed wall time        = 0.744156 seconds
***       |--> S.join            = 0.00331 seconds
***       |--> S.solve           = 0.465825 seconds
***       |--> S.split           = 0.007051 seconds
***       |--> Tensor update     = 0.264338 seconds
***              |--> create     = 0.082919 seconds
***              |--> destroy    = 0.005637 seconds
***              |--> disk write = 0.077122 seconds
***              |--> disk read  = 0.056405 seconds
***              |--> calc       = 0.042015 seconds
***     Disk write bandwidth     = 2.6173921903972 MB/s
***     Disk read  bandwidth     = 3.55952746182741 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.19146657595
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
***  Information on right sweep 2 of instruction 1:
***     Elapsed wall time        = 0.763638 seconds
***       |--> S.join            = 0.003222 seconds
***       |--> S.solve           = 0.481321 seconds
***       |--> S.split           = 0.007117 seconds
***       |--> Tensor update     = 0.268304 seconds
***              |--> create     = 0.084621 seconds
***              |--> destroy    = 0.005815 seconds
***              |--> disk write = 0.078382 seconds
***              |--> disk read  = 0.0564350000000001 seconds
***              |--> calc       = 0.042789 seconds
***     Disk write bandwidth     = 2.56149557914285 MB/s
***     Disk read  bandwidth     = 3.57683211673274 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.93267624126747e-12
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -106.19146657595
***     Minimum energy encountered during the last sweep   = -106.19146657595
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -106.19146657595
   NOON of irrep Ag = [ 1.99999399659541 , 1.99366325429134 , 1.87190048254028 ].
   NOON of irrep B2g = [ 0.584814282876658 ].
   NOON of irrep B3g = [ 0.584814291657499 ].
   NOON of irrep B1u = [ 1.9999978338919 , 1.12096429458891 , 1.00219410480912 ].
   NOON of irrep B2u = [ 1.42082872599963 ].
   NOON of irrep B3u = [ 1.42082873274926 ].
   Correlations::FillSite : Warning : Eigenvalue RDM orbitals (3,4) = -6.92413e-19
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128405508166e-05 , 0.07221096087925 , 0.460791937619516 , 1.13075779967194 , 1.13075780656078 , 6.17502937311686e-05 , 0.977139018346854 , 0.735936495170971 , 1.1204272330364 , 1.12042722965281 ].
   Idistance(0) = 5.652344004478
   Idistance(1) = 19.8382958354015
   Idistance(2) = 88.8195411024863
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.70841 seconds
***       |--> MPS gauge change  = 0.012129 seconds
***       |--> Diagram calc      = 0.044405 seconds
***       |--> Tensor update     = 0.64742 seconds
***              |--> create     = 0.200587 seconds
***              |--> destroy    = 0.013977 seconds
***              |--> disk write = 0.183149 seconds
***              |--> disk read  = 0.134608 seconds
***              |--> calc       = 0.114102 seconds
***     Disk write bandwidth     = 2.30599344286022 MB/s
***     Disk read  bandwidth     = 3.13755789452638 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 276
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.01904296875 MB memory.
FCI::matvec : Wall time = 0.006131 seconds
FCI::matvec : Wall time = 0.006336 seconds
FCI::matvec : Wall time = 0.006146 seconds
FCI::matvec : Wall time = 0.006048 seconds
FCI::matvec : Wall time = 0.006049 seconds
FCI::matvec : Wall time = 0.005957 seconds
FCI::matvec : Wall time = 0.00595 seconds
FCI::matvec : Wall time = 0.00592 seconds
FCI::matvec : Wall time = 0.005923 seconds
FCI::matvec : Wall time = 0.005983 seconds
FCI::matvec : Wall time = 0.00592 seconds
FCI::matvec : Wall time = 0.005924 seconds
FCI::matvec : Wall time = 0.005958 seconds
FCI::matvec : Wall time = 0.005944 seconds
FCI::matvec : Wall time = 0.005946 seconds
FCI::matvec : Wall time = 0.005923 seconds
FCI::matvec : Wall time = 0.005978 seconds
FCI::matvec : Wall time = 0.005945 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
RMS difference FCI and DMRG determinant coefficients = 9.25572227673e-08
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2016 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -103.194287730551
   Stats: nIt(DAVIDSON) = 30
Energy at sites (7, 8) is -106.574009623429
   Stats: nIt(DAVIDSON) = 41
Energy at sites (6, 7) is -106.778332110657
   Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -107.223936118059
   Stats: nIt(DAVIDSON) = 28
Energy at sites (4, 5) is -107.345825314826
   Stats: nIt(DAVIDSON) = 19
Energy at sites (3, 4) is -107.345950287332
   Stats: nIt(DAVIDSON) = 6
Energy at sites (2, 3) is -107.345950384675
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.345950384675
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 8.757839 seconds
***       |--> S.join            = 0.004533 seconds
***       |--> S.solve           = 8.38535 seconds
***       |--> S.split           = 0.013466 seconds
***       |--> Tensor update     = 0.350748 seconds
***              |--> create     = 0.104322 seconds
***              |--> destroy    = 0.005791 seconds
***              |--> disk write = 0.085595 seconds
***              |--> disk read  = 0.06106 seconds
***              |--> calc       = 0.09375 seconds
***     Disk write bandwidth     = 9.56582301645832 MB/s
***     Disk read  bandwidth     = 13.3501909382805 MB/s
***     Minimum energy           = -107.345950384675
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.345950384675
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.345950384675
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.345950384675
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.345950384711
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.345950455215
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.346320480709
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325108
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325108
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.837666 seconds
***       |--> S.join            = 0.005913 seconds
***       |--> S.solve           = 1.464595 seconds
***       |--> S.split           = 0.013721 seconds
***       |--> Tensor update     = 0.35048 seconds
***              |--> create     = 0.107243 seconds
***              |--> destroy    = 0.005896 seconds
***              |--> disk write = 0.08642 seconds
***              |--> disk read  = 0.060903 seconds
***              |--> calc       = 0.089774 seconds
***     Disk write bandwidth     = 9.43256952894476 MB/s
***     Disk read  bandwidth     = 13.4441098319254 MB/s
***     Minimum energy           = -107.346325108
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346325108
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325108
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325108
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325107999
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.346325111903
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326037807
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346326104623
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326104929
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326104929
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.207425 seconds
***       |--> S.join            = 0.004842 seconds
***       |--> S.solve           = 0.834765 seconds
***       |--> S.split           = 0.013475 seconds
***       |--> Tensor update     = 0.350579 seconds
***              |--> create     = 0.104544 seconds
***              |--> destroy    = 0.006082 seconds
***              |--> disk write = 0.085826 seconds
***              |--> disk read  = 0.060925 seconds
***              |--> calc       = 0.092942 seconds
***     Disk write bandwidth     = 9.54007667948815 MB/s
***     Disk read  bandwidth     = 13.3797728139747 MB/s
***     Minimum energy           = -107.346326104929
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.34632610493
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326104929
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.34632610493
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.34632610493
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326104972
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346326114446
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114842
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114842
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.847305 seconds
***       |--> S.join            = 0.005828 seconds
***       |--> S.solve           = 0.475113 seconds
***       |--> S.split           = 0.013525 seconds
***       |--> Tensor update     = 0.349868 seconds
***              |--> create     = 0.106966 seconds
***              |--> destroy    = 0.005929 seconds
***              |--> disk write = 0.086101 seconds
***              |--> disk read  = 0.061062 seconds
***              |--> calc       = 0.089567 seconds
***     Disk write bandwidth     = 9.46751673838174 MB/s
***     Disk read  bandwidth     = 13.4091025694171 MB/s
***     Minimum energy           = -107.346326114842
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.0068421829601e-06
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.346326114842
***     Minimum energy encountered during the last sweep   = -107.346326114842
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114845
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.346326114849
   Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326114851
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326114852
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326115017
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.346326115021
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346326115021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115021
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 3.031741 seconds
***       |--> S.join            = 0.006463 seconds
***       |--> S.solve           = 2.659907 seconds
***       |--> S.split           = 0.013411 seconds
***       |--> Tensor update     = 0.348167 seconds
***              |--> create     = 0.10423 seconds
***              |--> destroy    = 0.005961 seconds
***              |--> disk write = 0.085164 seconds
***              |--> disk read  = 0.061179 seconds
***              |--> calc       = 0.091396 seconds
***     Disk write bandwidth     = 9.61423396145965 MB/s
***     Disk read  bandwidth     = 13.3242233232221 MB/s
***     Minimum energy           = -107.346326115021
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115021
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115021
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326115021
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 2.148765 seconds
***       |--> S.join            = 0.004605 seconds
***       |--> S.solve           = 1.776695 seconds
***       |--> S.split           = 0.013447 seconds
***       |--> Tensor update     = 0.350307 seconds
***              |--> create     = 0.107064 seconds
***              |--> destroy    = 0.005861 seconds
***              |--> disk write = 0.086266 seconds
***              |--> disk read  = 0.060925 seconds
***              |--> calc       = 0.08995 seconds
***     Disk write bandwidth     = 9.44940832647168 MB/s
***     Disk read  bandwidth     = 13.4392551677267 MB/s
***     Minimum energy           = -107.346326115024
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.82524217962055e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115025
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -107.346326115025
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 1.502424 seconds
***       |--> S.join            = 0.004749 seconds
***       |--> S.solve           = 1.132692 seconds
***       |--> S.split           = 0.013443 seconds
***       |--> Tensor update     = 0.347828 seconds
***              |--> create     = 0.104051 seconds
***              |--> destroy    = 0.005866 seconds
***              |--> disk write = 0.085052 seconds
***              |--> disk read  = 0.061197 seconds
***              |--> calc       = 0.09138 seconds
***     Disk write bandwidth     = 9.62689438336253 MB/s
***     Disk read  bandwidth     = 13.3203042418976 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115025
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.346326115025
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 1.29515 seconds
***       |--> S.join            = 0.004315 seconds
***       |--> S.solve           = 0.9242 seconds
***       |--> S.split           = 0.013533 seconds
***       |--> Tensor update     = 0.349387 seconds
***              |--> create     = 0.106831 seconds
***              |--> destroy    = 0.005837 seconds
***              |--> disk write = 0.086303 seconds
***              |--> disk read  = 0.060462 seconds
***              |--> calc       = 0.089711 seconds
***     Disk write bandwidth     = 9.44535715666207 MB/s
***     Disk read  bandwidth     = 13.5421689837212 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 0
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.346326115025
***     Minimum energy encountered during the last sweep   = -107.346326115025
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115025
   NOON of irrep Ag = [ 1.99999018535369 , 1.9929217527591 , 1.03221285685811 ].
   NOON of irrep B2g = [ 1.02415310257656 ].
   NOON of irrep B3g = [ 0.0896934287795294 ].
   NOON of irrep B1u = [ 1.99999295584654 , 1.95039154286658 , 0.015949509526932 ].
   NOON of irrep B2u = [ 1.91962159296486 ].
   NOON of irrep B3u = [ 1.9750730724681 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322992067911 , 0.0447141467838205 , 0.838966994255508 , 0.79065896038679 , 0.317368561156859 , 9.24989501059998e-05 , 0.227634117226422 , 0.0907424584631972 , 0.29965280486164 , 0.133979297067558 ].
   Idistance(0) = 1.57215407907107
   Idistance(1) = 5.15805448358228
   Idistance(2) = 21.98664099171
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.92105 seconds
***       |--> MPS gauge change  = 0.006795 seconds
***       |--> Diagram calc      = 0.065992 seconds
***       |--> Tensor update     = 0.839468 seconds
***              |--> create     = 0.249881 seconds
***              |--> destroy    = 0.01517 seconds
***              |--> disk write = 0.201296 seconds
***              |--> disk read  = 0.144676 seconds
***              |--> calc       = 0.227356 seconds
***     Disk write bandwidth     = 8.25086332411675 MB/s
***     Disk read  bandwidth     = 11.479898419167 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1182
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.06982421875 MB memory.
FCI::matvec : Wall time = 0.013723 seconds
FCI::matvec : Wall time = 0.01348 seconds
FCI::matvec : Wall time = 0.01346 seconds
FCI::matvec : Wall time = 0.013563 seconds
FCI::matvec : Wall time = 0.013467 seconds
FCI::matvec : Wall time = 0.013642 seconds
FCI::matvec : Wall time = 0.013411 seconds
FCI::matvec : Wall time = 0.013457 seconds
FCI::matvec : Wall time = 0.013505 seconds
FCI::matvec : Wall time = 0.013534 seconds
FCI::matvec : Wall time = 0.013486 seconds
FCI::matvec : Wall time = 0.013528 seconds
FCI::matvec : Wall time = 0.013496 seconds
FCI::matvec : Wall time = 0.013548 seconds
FCI::matvec : Wall time = 0.013489 seconds
FCI::matvec : Wall time = 0.013564 seconds
FCI::matvec : Wall time = 0.013762 seconds
FCI::matvec : Wall time = 0.013603 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
RMS difference FCI and DMRG determinant coefficients = 5.09035720748e-09
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2016 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 -99.5049256532448
   Stats: nIt(DAVIDSON) = 23
Energy at sites (7, 8) is -106.235381569173
   Stats: nIt(DAVIDSON) = 55
Energy at sites (6, 7) is -106.950998642982
   Stats: nIt(DAVIDSON) = 62
Energy at sites (5, 6) is -107.182407862286
   Stats: nIt(DAVIDSON) = 48
Energy at sites (4, 5) is -107.189015451873
   Stats: nIt(DAVIDSON) = 43
Energy at sites (3, 4) is -107.19949963487
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199510912082
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199510912082
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 10.19042 seconds
***       |--> S.join            = 0.00442 seconds
***       |--> S.solve           = 9.821523 seconds
***       |--> S.split           = 0.013544 seconds
***       |--> Tensor update     = 0.347112 seconds
***              |--> create     = 0.102922 seconds
***              |--> destroy    = 0.005921 seconds
***              |--> disk write = 0.08576 seconds
***              |--> disk read  = 0.061802 seconds
***              |--> calc       = 0.090477 seconds
***     Disk write bandwidth     = 9.80852255180701 MB/s
***     Disk read  bandwidth     = 13.5522302132718 MB/s
***     Minimum energy           = -107.199510912082
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199510912081
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199510912082
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199510912082
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199510918689
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199541854568
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.199616798264
   Stats: nIt(DAVIDSON) = 7
Energy at sites (6, 7) is -107.199617207346
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617207346
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.921498 seconds
***       |--> S.join            = 0.004248 seconds
***       |--> S.solve           = 1.553915 seconds
***       |--> S.split           = 0.013492 seconds
***       |--> Tensor update     = 0.346088 seconds
***              |--> create     = 0.105973 seconds
***              |--> destroy    = 0.005847 seconds
***              |--> disk write = 0.0856800000000001 seconds
***              |--> disk read  = 0.061408 seconds
***              |--> calc       = 0.086934 seconds
***     Disk write bandwidth     = 9.77538435621644 MB/s
***     Disk read  bandwidth     = 13.6981972062755 MB/s
***     Minimum energy           = -107.199617207346
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199617207346
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617207346
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617207346
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617207346
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.19961720861
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.199617304239
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199617420798
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421165
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421165
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.195937 seconds
***       |--> S.join            = 0.005695 seconds
***       |--> S.solve           = 0.824168 seconds
***       |--> S.split           = 0.013516 seconds
***       |--> Tensor update     = 0.348768 seconds
***              |--> create     = 0.103186 seconds
***              |--> destroy    = 0.00584 seconds
***              |--> disk write = 0.085237 seconds
***              |--> disk read  = 0.06152 seconds
***              |--> calc       = 0.092743 seconds
***     Disk write bandwidth     = 9.8687060084584 MB/s
***     Disk read  bandwidth     = 13.6143519447436 MB/s
***     Minimum energy           = -107.199617421165
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421165
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421165
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421165
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421165
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421292
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.19961742188
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421879
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19961742188
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.767383 seconds
***       |--> S.join            = 0.013036 seconds
***       |--> S.solve           = 0.379204 seconds
***       |--> S.split           = 0.013581 seconds
***       |--> Tensor update     = 0.357743 seconds
***              |--> create     = 0.106345 seconds
***              |--> destroy    = 0.005917 seconds
***              |--> disk write = 0.096237 seconds
***              |--> disk read  = 0.06185 seconds
***              |--> calc       = 0.08713 seconds
***     Disk write bandwidth     = 8.70304489583658 MB/s
***     Disk read  bandwidth     = 13.6003054816972 MB/s
***     Minimum energy           = -107.19961742188
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.14533315556764e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.19961742188
***     Minimum energy encountered during the last sweep   = -107.19961742188
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421888
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421903
   Stats: nIt(DAVIDSON) = 16
Energy at sites (6, 7) is -107.199617421907
   Stats: nIt(DAVIDSON) = 23
Energy at sites (5, 6) is -107.199617421915
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.199617421917
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 3.660216 seconds
***       |--> S.join            = 0.008259 seconds
***       |--> S.solve           = 3.259893 seconds
***       |--> S.split           = 0.02046 seconds
***       |--> Tensor update     = 0.367821 seconds
***              |--> create     = 0.102833 seconds
***              |--> destroy    = 0.005761 seconds
***              |--> disk write = 0.097358 seconds
***              |--> disk read  = 0.063447 seconds
***              |--> calc       = 0.098182 seconds
***     Disk write bandwidth     = 8.64005930732933 MB/s
***     Disk read  bandwidth     = 13.2008594833582 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199617421919
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 2.297536 seconds
***       |--> S.join            = 0.007899 seconds
***       |--> S.solve           = 1.91524 seconds
***       |--> S.split           = 0.013537 seconds
***       |--> Tensor update     = 0.35713 seconds
***              |--> create     = 0.10636 seconds
***              |--> destroy    = 0.005842 seconds
***              |--> disk write = 0.09519 seconds
***              |--> disk read  = 0.062497 seconds
***              |--> calc       = 0.086991 seconds
***     Disk write bandwidth     = 8.79877016115795 MB/s
***     Disk read  bandwidth     = 13.4595083610888 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.92503807233879e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.199617421919
***     Minimum energy encountered during the last sweep   = -107.199617421919
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.199617421918
   NOON of irrep Ag = [ 1.99998814651016 , 1.98924041560207 , 1.8768785800362 ].
   NOON of irrep B2g = [ 0.139387811367846 ].
   NOON of irrep B3g = [ 1.03112739700728 ].
   NOON of irrep B1u = [ 1.99999431244149 , 1.10839164057796 , 0.021163695649255 ].
   NOON of irrep B2u = [ 1.96715797371021 ].
   NOON of irrep B3u = [ 1.86667002709753 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980013078532 , 0.0818410217273346 , 0.449623197959767 , 0.486645055842403 , 0.811029481247699 , 6.68868117079167e-05 , 0.962046613513985 , 0.112095070224309 , 0.167176149817002 , 0.475082461535923 ].
   Idistance(0) = 2.38445939171851
   Idistance(1) = 9.57998273926201
   Idistance(2) = 47.8783646912719
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.94708 seconds
***       |--> MPS gauge change  = 0.015929 seconds
***       |--> Diagram calc      = 0.071588 seconds
***       |--> Tensor update     = 0.850819 seconds
***              |--> create     = 0.248056 seconds
***              |--> destroy    = 0.015217 seconds
***              |--> disk write = 0.206937 seconds
***              |--> disk read  = 0.146016 seconds
***              |--> calc       = 0.233499 seconds
***     Disk write bandwidth     = 8.2423652106189 MB/s
***     Disk read  bandwidth     = 11.681256366356 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1182
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.06982421875 MB memory.
FCI::matvec : Wall time = 0.013611 seconds
FCI::matvec : Wall time = 0.013457 seconds
FCI::matvec : Wall time = 0.013368 seconds
FCI::matvec : Wall time = 0.013384 seconds
FCI::matvec : Wall time = 0.013444 seconds
FCI::matvec : Wall time = 0.013381 seconds
FCI::matvec : Wall time = 0.013372 seconds
FCI::matvec : Wall time = 0.013415 seconds
FCI::matvec : Wall time = 0.013418 seconds
FCI::matvec : Wall time = 0.013416 seconds
FCI::matvec : Wall time = 0.013439 seconds
FCI::matvec : Wall time = 0.01346 seconds
FCI::matvec : Wall time = 0.013427 seconds
FCI::matvec : Wall time = 0.013464 seconds
FCI::matvec : Wall time = 0.013458 seconds
FCI::matvec : Wall time = 0.013506 seconds
FCI::matvec : Wall time = 0.013496 seconds
FCI::matvec : Wall time = 0.013488 seconds
FCI::matvec : Wall time = 0.013477 seconds
FCI::matvec : Wall time = 0.013504 seconds
FCI::matvec : Wall time = 0.013516 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
RMS difference FCI and DMRG determinant coefficients = 7.55620929003e-09
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'
[ 65%] Built target chemps2-base
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Built target chemps2-shared
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 68%] Built target chemps2bin
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 69%] Built target chemps2-static
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 71%] Built target test14
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 73%] Built target test13
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target test12
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test11
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 80%] Built target test3
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 82%] Built target test4
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test2
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 86%] Built target test6
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 89%] Built target test1
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test5
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test7
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Built target test8
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test9
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test10
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.2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.2" to ""
-- 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/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.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/Cumulant.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/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/DMRGSCFrotations.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/Excitation.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/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/Molden.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/Special.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/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.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/TensorS1.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/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2" to ""
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_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
running install_egg_info
Writing ../debian/tmp/usr/lib/python2.7/dist-packages/CheMPS2-1.7.egg-info
dh_numpy
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   dh_install -a
   dh_installdocs -a
   debian/rules override_dh_installchangelogs
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   dh_installman -a
   dh_python2 -a
I: dh_python2 fs:328: renaming PyCheMPS2.so to PyCheMPS2.arm-linux-gnueabihf.so
   dh_perl -a
   dh_link -a
   dh_strip_nondeterminism -a
   dh_compress -a
   dh_fixperms -a
   dh_strip -a
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/CASPT2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/CASSCFpt2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/ConjugateGradient.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Cumulant.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGfock.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGoperators3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGSCFrotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Excitation.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Molden.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Tensor3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorKM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorOperator.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/ThreeDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/TwoIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stuDOuGM/Wigner.cpp.o: plugin needed to handle lto object
   dh_makeshlibs -a
   dh_shlibdeps -a
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 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/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libsz.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 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/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libz.so.1 (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 libgomp.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against ld-linux-armhf.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python-chemps2/usr/lib/python2.7/dist-packages/PyCheMPS2.arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
   dh_installdeb -a
   dh_gencontrol -a
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-dev: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Versions}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Versions}
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-2-dbgsym' in '../libchemps2-2-dbgsym_1.7-1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.7-1_armhf.deb'.
dpkg-deb: building package 'python-chemps2-dbgsym' in '../python-chemps2-dbgsym_1.7-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.7-1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.7-1_armhf.deb'.
dpkg-deb: building package 'python-chemps2' in '../python-chemps2_1.7-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-2' in '../libchemps2-2_1.7-1_armhf.deb'.
 dpkg-genchanges --build=any -mRaspbian nitrogen6x test autobuilder <root@raspbian.org> >../chemps2_1.7-1_armhf.changes
dpkg-genchanges: warning: package python-chemps2-dbgsym listed in files list but not in control info
dpkg-genchanges: warning: package chemps2-dbgsym listed in files list but not in control info
dpkg-genchanges: warning: package libchemps2-2-dbgsym listed in files list but not in control info
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build chemps2-1.7
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 20160601-1113

Finished
--------

I: Built successfully

+------------------------------------------------------------------------------+
| Post Build Chroot                                                            |
+------------------------------------------------------------------------------+


+------------------------------------------------------------------------------+
| Changes                                                                      |
+------------------------------------------------------------------------------+


chemps2_1.7-1_armhf.changes:
----------------------------

Format: 1.8
Date: Wed, 25 May 2016 10:03:11 +0200
Source: chemps2
Binary: libchemps2-2 libchemps2-dev chemps2-doc chemps2 python-chemps2
Architecture: armhf
Version: 1.7-1
Distribution: stretch-staging
Urgency: medium
Maintainer: Raspbian nitrogen6x test autobuilder <root@raspbian.org>
Changed-By: Sebastian Wouters <sebastianwouters@gmail.com>
Description:
 chemps2    - Executable to call libchemps2-2 from the command line
 chemps2-doc - Documentation of the libchemps2-2 package
 libchemps2-2 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-2
 python-chemps2 - Python 2 interface for libchemps2-2
Changes:
 chemps2 (1.7-1) unstable; urgency=medium
 .
    * Upstream release v1.7
    * Bump SO version to libchemps2.so.2
    * Package no longer depends on GSL
    * Update symbols file
    * New package description for added features
    * Bump Standards-Version to 3.9.8
    * Fix unsafe Vcs-* URI
Checksums-Sha1:
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 f2eeed5f28901a661bdf8d3b60df8e5cf616c5da02c5d6f0728de3ffd2ff3fdb 264220 python-chemps2-dbgsym_1.7-1_armhf.deb
 63bbd5b75dc799bc8b579841806dd1e918900e55e309f39d37a5e3b45bada9ad 68234 python-chemps2_1.7-1_armhf.deb
Files:
 36d16007915476214419d45cc69d2507 55846 debug extra chemps2-dbgsym_1.7-1_armhf.deb
 7e72d68ca23f5dbdb9fd36f13250e5ed 20016 science optional chemps2_1.7-1_armhf.deb
 5ca05e6e57e9d1a665807d268ffff9a7 1026936 debug extra libchemps2-2-dbgsym_1.7-1_armhf.deb
 d13e465d7d3fde09f733e5451df0cc68 372916 libs optional libchemps2-2_1.7-1_armhf.deb
 2b2a5924b7738a2bce5ace7270c9509a 6623984 libdevel optional libchemps2-dev_1.7-1_armhf.deb
 944d9e7799d6dd3283bbbcbecbb8ac7a 264220 debug extra python-chemps2-dbgsym_1.7-1_armhf.deb
 8e24121df08e6b707f174888353c04f9 68234 python optional python-chemps2_1.7-1_armhf.deb

+------------------------------------------------------------------------------+
| Package contents                                                             |
+------------------------------------------------------------------------------+


chemps2-dbgsym_1.7-1_armhf.deb
------------------------------

 new debian package, version 2.0.
 size 55846 bytes: control archive=490 bytes.
     401 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.7-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 73
 Depends: chemps2 (= 1.7-1)
 Section: debug
 Priority: extra
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Debug symbols for chemps2
 Auto-Built-Package: debug-symbols
 Build-Ids: 205d5bbf7ca7faee01d2ffb3a91054b13d5fc89b

drwxr-xr-x root/root         0 2016-06-01 11:13 ./
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/debug/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/debug/.build-id/20/
-rw-r--r-- root/root     64160 2016-06-01 11:12 ./usr/lib/debug/.build-id/20/5d5bbf7ca7faee01d2ffb3a91054b13d5fc89b.debug
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/
lrwxrwxrwx root/root         0 2016-06-01 11:12 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.7-1_armhf.deb
-----------------------

 new debian package, version 2.0.
 size 20016 bytes: control archive=1275 bytes.
    1758 bytes,    36 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.7-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 55
 Depends: libc6 (>= 2.4), libchemps2-2 (= 1.7-1), libgcc1 (>= 1:3.5), 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 libchemps2-2 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 wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the executable which parses Hamiltonians in
  fcidump format, performs DMRG-SCF and DMRG-CASPT2 calculations as
  specified by the user.

drwxr-xr-x root/root         0 2016-06-01 11:13 ./
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/bin/
-rwxr-xr-x root/root     38696 2016-06-01 11:12 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2016-06-01 11:12 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       803 2016-05-25 08:53 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root       965 2016-05-24 13:22 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1292 2016-05-24 14:49 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/man/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/man/man1/
-rw-r--r-- root/root      2636 2016-06-01 11:12 ./usr/share/man/man1/chemps2.1.gz


libchemps2-2-dbgsym_1.7-1_armhf.deb
-----------------------------------

 new debian package, version 2.0.
 size 1026936 bytes: control archive=500 bytes.
     418 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-2-dbgsym
 Source: chemps2
 Version: 1.7-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1168
 Depends: libchemps2-2 (= 1.7-1)
 Section: debug
 Priority: extra
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Debug symbols for libchemps2-2
 Auto-Built-Package: debug-symbols
 Build-Ids: c7a784bc566c576b1c64103262656aec6cdd3057

drwxr-xr-x root/root         0 2016-06-01 11:13 ./
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/debug/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/debug/.build-id/c7/
-rw-r--r-- root/root   1185256 2016-06-01 11:12 ./usr/lib/debug/.build-id/c7/a784bc566c576b1c64103262656aec6cdd3057.debug
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/
lrwxrwxrwx root/root         0 2016-06-01 11:12 ./usr/share/doc/libchemps2-2-dbgsym -> libchemps2-2


libchemps2-2_1.7-1_armhf.deb
----------------------------

 new debian package, version 2.0.
 size 372916 bytes: control archive=10047 bytes.
    1673 bytes,    33 lines      control              
     451 bytes,     6 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   63325 bytes,  1056 lines      symbols              
      60 bytes,     2 lines      triggers             
 Package: libchemps2-2
 Source: chemps2
 Version: 1.7-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1222
 Depends: libatlas3-base, libc6 (>= 2.4), libgcc1 (>= 1:3.5), libgomp1 (>= 4.9), libhdf5-10, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), libsz2, 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 wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.

drwxr-xr-x root/root         0 2016-06-01 11:12 ./
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1160264 2016-06-01 11:12 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.2
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/libchemps2-2/
lrwxrwxrwx root/root         0 2016-06-01 11:12 ./usr/share/doc/libchemps2-2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      5145 2016-05-24 13:22 ./usr/share/doc/libchemps2-2/FILES.md.gz
-rw-r--r-- root/root      5017 2016-05-24 13:22 ./usr/share/doc/libchemps2-2/README.md.gz
-rw-r--r-- root/root       803 2016-05-25 08:53 ./usr/share/doc/libchemps2-2/changelog.Debian.gz
-rw-r--r-- root/root       965 2016-05-24 13:22 ./usr/share/doc/libchemps2-2/changelog.gz
-rw-r--r-- root/root      1292 2016-05-24 14:49 ./usr/share/doc/libchemps2-2/copyright


libchemps2-dev_1.7-1_armhf.deb
------------------------------

 new debian package, version 2.0.
 size 6623984 bytes: control archive=2623 bytes.
    1637 bytes,    36 lines      control              
    3675 bytes,    55 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.7-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 7555
 Depends: libchemps2-2 (= 1.7-1)
 Suggests: chemps2-doc
 Section: libdevel
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: C++ headers, static library, and symlink for libchemps2-2
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the C++ headers, static library, and symlink
  for libchemps2.

drwxr-xr-x root/root         0 2016-06-01 11:13 ./
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/include/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/include/chemps2/
-rw-r--r-- root/root     12454 2016-05-24 13:22 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root     29774 2016-05-24 13:22 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      3717 2016-05-24 13:22 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root      5460 2016-05-24 13:22 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14687 2016-05-24 13:22 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root     10202 2016-05-24 13:22 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root      4326 2016-05-24 13:22 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root     15179 2016-05-24 13:22 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root      6579 2016-05-24 13:22 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root     10507 2016-05-24 13:22 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root      4031 2016-05-24 13:22 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root     10336 2016-05-24 13:22 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root      5093 2016-05-24 13:22 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root      9459 2016-05-24 13:22 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2016-05-24 13:22 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      4707 2016-05-24 13:22 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root     13022 2016-05-24 13:22 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root      4697 2016-05-24 13:22 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root     43118 2016-05-24 13:22 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8751 2016-05-24 13:22 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      9643 2016-05-24 13:22 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     18516 2016-05-24 13:22 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1296 2016-05-24 13:22 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2016-05-24 13:22 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2404 2016-05-24 13:22 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     12471 2016-05-24 13:22 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      2611 2016-05-24 13:22 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root      1184 2016-05-24 13:22 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root      3732 2016-05-24 13:22 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      6815 2016-05-24 13:22 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9088 2016-05-24 13:22 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      3216 2016-05-24 13:22 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root      8295 2016-05-24 13:22 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      3691 2016-05-24 13:22 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root      5235 2016-05-24 13:22 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root      2838 2016-05-24 13:22 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root      2844 2016-05-24 13:22 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root      2013 2016-05-24 13:22 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root      2117 2016-05-24 13:22 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root      3017 2016-05-24 13:22 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root      2824 2016-05-24 13:22 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root      9639 2016-05-24 13:22 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root      4807 2016-05-24 13:22 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root      2855 2016-05-24 13:22 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root      2513 2016-05-24 13:22 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root      5836 2016-05-24 13:22 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root      4012 2016-05-24 13:22 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root     13128 2016-05-24 13:22 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root      9818 2016-05-24 13:22 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      3140 2016-05-24 13:22 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root      3624 2016-05-24 13:22 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   7301948 2016-06-01 11:12 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2016-06-01 11:12 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.2
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2016-06-01 11:12 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       803 2016-05-25 08:53 ./usr/share/doc/libchemps2-dev/changelog.Debian.gz
-rw-r--r-- root/root       965 2016-05-24 13:22 ./usr/share/doc/libchemps2-dev/changelog.gz
-rw-r--r-- root/root      1292 2016-05-24 14:49 ./usr/share/doc/libchemps2-dev/copyright


python-chemps2-dbgsym_1.7-1_armhf.deb
-------------------------------------

 new debian package, version 2.0.
 size 264220 bytes: control archive=499 bytes.
     423 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python-chemps2-dbgsym
 Source: chemps2
 Version: 1.7-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 305
 Depends: python-chemps2 (= 1.7-1)
 Section: debug
 Priority: extra
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Debug symbols for python-chemps2
 Auto-Built-Package: debug-symbols
 Build-Ids: c3314652f210199bb1073cccb8c38f2b9274ccb5

drwxr-xr-x root/root         0 2016-06-01 11:13 ./
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/debug/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/debug/.build-id/c3/
-rw-r--r-- root/root    301840 2016-06-01 11:12 ./usr/lib/debug/.build-id/c3/314652f210199bb1073cccb8c38f2b9274ccb5.debug
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/
lrwxrwxrwx root/root         0 2016-06-01 11:12 ./usr/share/doc/python-chemps2-dbgsym -> python-chemps2


python-chemps2_1.7-1_armhf.deb
------------------------------

 new debian package, version 2.0.
 size 68234 bytes: control archive=1286 bytes.
    1718 bytes,    35 lines      control              
     418 bytes,     5 lines      md5sums              
 Package: python-chemps2
 Source: chemps2
 Version: 1.7-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 245
 Depends: python-numpy (>= 1:1.10.0~b1), python-numpy-abi9, python (<< 2.8), python (>= 2.7~), libc6 (>= 2.4), libchemps2-2 (= 1.7-1), libgcc1 (>= 1:3.5), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: python
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Python 2 interface for libchemps2-2
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the library for Python 2.

drwxr-xr-x root/root         0 2016-06-01 11:12 ./
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/python2.7/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/lib/python2.7/dist-packages/
-rw-r--r-- root/root       793 2016-06-01 11:12 ./usr/lib/python2.7/dist-packages/CheMPS2-1.7.egg-info
-rw-r--r-- root/root    235064 2016-06-01 11:12 ./usr/lib/python2.7/dist-packages/PyCheMPS2.arm-linux-gnueabihf.so
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-06-01 11:12 ./usr/share/doc/python-chemps2/
lrwxrwxrwx root/root         0 2016-06-01 11:12 ./usr/share/doc/python-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       803 2016-05-25 08:53 ./usr/share/doc/python-chemps2/changelog.Debian.gz
-rw-r--r-- root/root       965 2016-05-24 13:22 ./usr/share/doc/python-chemps2/changelog.gz
-rw-r--r-- root/root      1292 2016-05-24 14:49 ./usr/share/doc/python-chemps2/copyright


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| Summary                                                                      |
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Build Architecture: armhf
Build-Space: 64224
Build-Time: 958
Distribution: stretch-staging
Host Architecture: armhf
Install-Time: 866
Job: chemps2_1.7-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 1869
Source-Version: 1.7-1
Space: 64224
Status: successful
Version: 1.7-1
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Finished at 20160601-1113
Build needed 00:31:09, 64224k disc space