Raspbian Package Auto-Building

Build log for chemps2 (1.6-1+b4) on armhf

chemps21.6-1+b4armhf → 2015-11-29 05:24:46

sbuild (Debian sbuild) 0.65.2 (24 Mar 2015) on bm-wb-01

╔══════════════════════════════════════════════════════════════════════════════╗
║ chemps2 1.6-1+b4 (armhf)                                   29 Nov 2015 04:55 ║
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Package: chemps2
Version: 1.6-1+b4
Source Version: 1.6-1
Distribution: stretch-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf

I: NOTICE: Log filtering will replace 'build/chemps2-Mu7X3u/chemps2-1.6' with '«PKGBUILDDIR»'
I: NOTICE: Log filtering will replace 'build/chemps2-Mu7X3u' with '«BUILDDIR»'
I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/stretch-staging-armhf-sbuild-695a9167-c28f-40d1-9f61-7823d6f6baad' with '«CHROOT»'

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

Get:1 http://172.17.0.1 stretch-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1 stretch-staging/main Sources [8495 kB]
Get:3 http://172.17.0.1 stretch-staging/main armhf Packages [10.5 MB]
Ign http://172.17.0.1 stretch-staging/main Translation-en
Fetched 19.0 MB in 34s (554 kB/s)
Reading package lists...

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


Check APT
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Checking available source versions...

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

Reading package lists...
Building dependency tree...
Reading state information...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
git://anonscm.debian.org/debichem/packages/chemps2.git
Need to get 729 kB of source archives.
Get:1 http://172.17.0.1/private/ stretch-staging/main chemps2 1.6-1 (dsc) [2424 B]
Get:2 http://172.17.0.1/private/ stretch-staging/main chemps2 1.6-1 (tar) [716 kB]
Get:3 http://172.17.0.1/private/ stretch-staging/main chemps2 1.6-1 (diff) [11.1 kB]
Fetched 729 kB in 0s (4176 kB/s)
Download complete and in download only mode

Check architectures
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Check dependencies
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Merged Build-Depends: build-essential, fakeroot
Filtered Build-Depends: build-essential, fakeroot
dpkg-deb: building package 'sbuild-build-depends-core-dummy' in '/«BUILDDIR»/resolver-C7HwzO/apt_archive/sbuild-build-depends-core-dummy.deb'.
OK
Ign file: ./ InRelease
Get:1 file: ./ Release.gpg [299 B]
Get:2 file: ./ Release [2119 B]
Ign file: ./ Translation-en
Reading package lists...
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following NEW packages will be installed:
  sbuild-build-depends-core-dummy
debconf: delaying package configuration, since apt-utils is not installed
0 upgraded, 1 newly installed, 0 to remove and 18 not upgraded.
Need to get 0 B/762 B of archives.
After this operation, 0 B of additional disk space will be used.
Selecting previously unselected package sbuild-build-depends-core-dummy.
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(Reading database ... 12030 files and directories currently installed.)
Preparing to unpack .../sbuild-build-depends-core-dummy.deb ...
Unpacking sbuild-build-depends-core-dummy (0.invalid.0) ...
Setting up sbuild-build-depends-core-dummy (0.invalid.0) ...
Merged Build-Depends: libc6-dev | libc-dev, gcc (>= 4:4.9.1), g++ (>= 4:4.9.1), make, dpkg-dev (>= 1.17.11), debhelper (>= 9), cmake (>= 2.8.11), libatlas-base-dev, libgsl0-dev, libhdf5-dev, dh-python, python-all (>= 2.7), python-setuptools, python-docutils, python-sphinx (>= 1.1), cython (>= 0.19), python-numpy, libpython-dev, libjs-mathjax, libjs-jquery, libjs-underscore
Filtered Build-Depends: libc6-dev, gcc (>= 4:4.9.1), g++ (>= 4:4.9.1), make, dpkg-dev (>= 1.17.11), debhelper (>= 9), cmake (>= 2.8.11), libatlas-base-dev, libgsl0-dev, libhdf5-dev, dh-python, python-all (>= 2.7), python-setuptools, python-docutils, python-sphinx (>= 1.1), cython (>= 0.19), python-numpy, libpython-dev, libjs-mathjax, libjs-jquery, libjs-underscore
dpkg-deb: building package 'sbuild-build-depends-chemps2-dummy' in '/«BUILDDIR»/resolver-sAcBR4/apt_archive/sbuild-build-depends-chemps2-dummy.deb'.
OK
Ign file: ./ InRelease
Get:1 file: ./ Release.gpg [299 B]
Get:2 file: ./ Release [2119 B]
Ign file: ./ Translation-en
Reading package lists...
Reading package lists...

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

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

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

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

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


Unpack source
─────────────

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

Check disc space
────────────────

Sufficient free space for build

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

Created changelog entry for binNMU version 1.6-1+b4

User Environment
────────────────

DEB_BUILD_OPTIONS=parallel=4
HOME=/sbuild-nonexistent
LOGNAME=root
PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games
SCHROOT_ALIAS_NAME=stretch-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=stretch-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=109
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=stretch-staging-armhf-sbuild-695a9167-c28f-40d1-9f61-7823d6f6baad
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=xterm
USER=buildd

dpkg-buildpackage
─────────────────

dpkg-buildpackage: source package chemps2
dpkg-buildpackage: source version 1.6-1+b4
dpkg-buildpackage: source distribution stretch-staging
 dpkg-source --before-build chemps2-1.6
dpkg-buildpackage: host architecture armhf
 fakeroot debian/rules clean
dh clean --with python2
   dh_testdir
   dh_auto_clean
   debian/rules override_dh_clean
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/«PKGBUILDDIR»'
 debian/rules build-arch
dh build-arch --with python2
   dh_testdir -a
   debian/rules override_dh_auto_configure
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
                             -DENABLE_XHOST=OFF \
                             -DBUILD_SPHINX=ON \
                             -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial
	cmake .. -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DENABLE_XHOST=OFF -DBUILD_SPHINX=ON -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial
-- The C compiler identification is GNU 5.2.1
-- The CXX compiler identification is GNU 5.2.1
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- Try OpenMP C flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Try OpenMP CXX flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Found OpenMP: -fopenmp  
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for dgemm_
-- Looking for dgemm_ - found
-- Looking for include file pthread.h
-- Looking for include file pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - found
-- Found Threads: TRUE  
-- A library with BLAS API found.
-- Looking for cheev_
-- Looking for cheev_ - found
-- A library with LAPACK API found.
-- Found HDF5: /usr/lib/arm-linux-gnueabihf/hdf5/serial/lib/libhdf5.so;/usr/lib/arm-linux-gnueabihf/libpthread.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.so;/usr/lib/arm-linux-gnueabihf/libm.so (found version "1.8.15") 
GSL_DEFINITIONS=
GSL_INCLUDE_DIRS=/usr/include
GSL_CFLAGS=-I/usr/include
-- Using GSL from 
-- FindGSL: Found both GSL headers and library
-- Found Sphinx: /usr/bin/sphinx-build  
-- Configuring done
-- Generating done
-- Build files have been written to: /«PKGBUILDDIR»/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/«PKGBUILDDIR»'
   debian/rules override_dh_auto_build
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_auto_build
	make -j1
make[2]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2-base
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[  1%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
[  5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
[  7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
[  8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
[  9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o
[ 14%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o
[ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o
[ 16%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o
[ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
[ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFVmatRotations.cpp.o
[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorA.cpp.o
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorB.cpp.o
[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorC.cpp.o
[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorD.cpp.o
[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorDiag.cpp.o
[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0Cbase.cpp.o
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1Dbase.cpp.o
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorK.cpp.o
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorM.cpp.o
[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0Abase.cpp.o
[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1Bbase.cpp.o
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
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Scanning dependencies of target chemps2-shared
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/usr/bin/ar: CMakeFiles/chemps2-base.dir/CASSCF.cpp.o: plugin needed to handle lto object
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make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 73%] Built target chemps2-static
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2bin
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
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[ 75%] Building CXX object CheMPS2/CMakeFiles/chemps2bin.dir/executable.cpp.o
[ 76%] Linking CXX executable chemps2
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Scanning dependencies of target test10
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# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
                                                           -c obj-arm-linux-gnueabihf/sphinx/ \
                                                           -D html_theme=default \
                                                           -D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v1.3.1
making output directory...
loading pickled environment... not yet created
building [mo]: targets for 0 po files that are out of date
building [html]: targets for 11 source files that are out of date
updating environment: 11 added, 0 changed, 0 removed
reading sources... [  9%] dmrgscf
reading sources... [ 18%] dmrgscfcalcs
reading sources... [ 27%] index
reading sources... [ 36%] inoutput
reading sources... [ 45%] interfaces
reading sources... [ 54%] matrixelements
reading sources... [ 63%] method
reading sources... [ 72%] publications
reading sources... [ 81%] resources
reading sources... [ 90%] sourcecode
reading sources... [100%] symmetry

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

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

copying static files... done
copying extra files... done
dumping search index in English (code: en) ... done
dumping object inventory... done
build succeeded.
# I know it's ugly, but sphinx splits strings at equality signs: http://svn.python.org/projects/doctools/trunk/sphinx/cmdline.py
cd build-sphinx/html && sed -i "s/MathJax.js/MathJax.js?config=TeX-AMS-MML_HTMLorMML/" *.html
# Solving the complaints from lintian about jquery.js & underscore.js
cd build-sphinx/html && sed -i "s/_static\/jquery.js/\/usr\/share\/javascript\/jquery\/jquery.js/" *.html
cd build-sphinx/html && sed -i "s/_static\/underscore.js/\/usr\/share\/javascript\/underscore\/underscore.js/" *.html
cd build-sphinx/html/_static && rm jquery*.js underscore*.js
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python2 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
running build_ext
cythoning PyCheMPS2.pyx to PyCheMPS2.cpp
building 'PyCheMPS2' extension
creating build
creating build/temp.linux-armv7l-2.7
arm-linux-gnueabihf-gcc -pthread -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -fno-strict-aliasing -g -O2 -fstack-protector-strong -Wformat -Werror=format-security -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python2.7/dist-packages/numpy/core/include -I/usr/include/python2.7 -c PyCheMPS2.cpp -o build/temp.linux-armv7l-2.7/PyCheMPS2.o
cc1plus: warning: command line option '-Wstrict-prototypes' is valid for C/ObjC but not for C++
In file included from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1804:0,
                 from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarrayobject.h:17,
                 from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
                 from PyCheMPS2.cpp:251:
/usr/lib/python2.7/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:15:2: warning: #warning "Using deprecated NumPy API, disable it by " "#defining NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
 #warning "Using deprecated NumPy API, disable it by " \
  ^
In file included from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ufuncobject.h:317:0,
                 from PyCheMPS2.cpp:252:
/usr/lib/python2.7/dist-packages/numpy/core/include/numpy/__ufunc_api.h:241:1: warning: 'int _import_umath()' defined but not used [-Wunused-function]
 _import_umath(void)
 ^
creating build/lib.linux-armv7l-2.7
c++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -fno-strict-aliasing -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -D_FORTIFY_SOURCE=2 -g -fstack-protector-strong -Wformat -Werror=format-security -Wl,-z,relro -g -O2 -fstack-protector-strong -Wformat -Werror=format-security -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-2.7/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-2.7/PyCheMPS2.so
make[1]: Leaving directory '/«PKGBUILDDIR»'
   debian/rules override_dh_auto_test
make[1]: Entering directory '/«PKGBUILDDIR»'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /«PKGBUILDDIR»/obj-arm-linux-gnueabihf
    Start 3: test3
1/3 Test #3: test3 ............................   Passed   11.32 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   20.82 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   10.88 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  43.03 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-2.7:.. \
                              LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
                              python2 test1.py
FCI::Startup : Number of variables in the FCI vector = 1824
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.466944 MB memory.
FCI::HamTimesVec : Wall time = 0.059678 seconds
FCI::HamTimesVec : Wall time = 0.058855 seconds
FCI::HamTimesVec : Wall time = 0.058883 seconds
FCI::HamTimesVec : Wall time = 0.05883 seconds
FCI::HamTimesVec : Wall time = 0.058868 seconds
FCI::HamTimesVec : Wall time = 0.058868 seconds
FCI::HamTimesVec : Wall time = 0.058767 seconds
FCI::HamTimesVec : Wall time = 0.058966 seconds
FCI::HamTimesVec : Wall time = 0.0590000000000001 seconds
FCI::HamTimesVec : Wall time = 0.058907 seconds
FCI::HamTimesVec : Wall time = 0.059073 seconds
FCI::HamTimesVec : Wall time = 0.059274 seconds
FCI::HamTimesVec : Wall time = 0.058969 seconds
FCI::HamTimesVec : Wall time = 0.058897 seconds
FCI::HamTimesVec : Wall time = 0.060213 seconds
FCI::HamTimesVec : Wall time = 0.096668 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = -3.99089264682962e-19 and intended S(S+1) = 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -102.062157637734
   Stats: nIt(DAVIDSON) = 25
Energy at sites (7, 8) is -106.852524371054
   Stats: nIt(DAVIDSON) = 54
Energy at sites (6, 7) is -106.883887325584
   Stats: nIt(DAVIDSON) = 56
Energy at sites (5, 6) is -106.906249021309
   Stats: nIt(DAVIDSON) = 45
Energy at sites (4, 5) is -107.633103499373
   Stats: nIt(DAVIDSON) = 28
Energy at sites (3, 4) is -107.647968927527
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647968927527
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647968927527
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 6.709223 seconds
***       |--> S.join            = 0.005431 seconds
***       |--> S.solve           = 6.394094 seconds
***       |--> S.split           = 0.011739 seconds
***       |--> Tensor update     = 0.294247 seconds
***              |--> create     = 0.091855 seconds
***              |--> destroy    = 0.004713 seconds
***              |--> disk write = 0.079108 seconds
***              |--> disk read  = 0.057446 seconds
***              |--> calc       = 0.060888 seconds
***     Disk write bandwidth     = 7.40709394983559 MB/s
***     Disk read  bandwidth     = 10.2347253205048 MB/s
***     Minimum energy           = -107.647968927527
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647968927527
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647968927527
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647968927527
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647968927527
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.647993520864
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.64825020196
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.64825020196
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.64825020196
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.076343 seconds
***       |--> S.join            = 0.005794 seconds
***       |--> S.solve           = 0.739944 seconds
***       |--> S.split           = 0.011885 seconds
***       |--> Tensor update     = 0.312956 seconds
***              |--> create     = 0.105188 seconds
***              |--> destroy    = 0.004806 seconds
***              |--> disk write = 0.081148 seconds
***              |--> disk read  = 0.059086 seconds
***              |--> calc       = 0.062477 seconds
***     Disk write bandwidth     = 7.24532990045003 MB/s
***     Disk read  bandwidth     = 9.91707660331709 MB/s
***     Minimum energy           = -107.64825020196
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.64825020196
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.64825020196
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.64825020196
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.64825020196
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.64825020196
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250870325
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.648250971398
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971398
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971398
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.693392 seconds
***       |--> S.join            = 0.00366 seconds
***       |--> S.solve           = 0.380814 seconds
***       |--> S.split           = 0.011455 seconds
***       |--> Tensor update     = 0.293805 seconds
***              |--> create     = 0.092197 seconds
***              |--> destroy    = 0.005014 seconds
***              |--> disk write = 0.078085 seconds
***              |--> disk read  = 0.057258 seconds
***              |--> calc       = 0.060994 seconds
***     Disk write bandwidth     = 7.50413508591399 MB/s
***     Disk read  bandwidth     = 10.2683298536749 MB/s
***     Minimum energy           = -107.648250971398
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250971398
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971398
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971398
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250971398
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250971474
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973993
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973993
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973993
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.653055 seconds
***       |--> S.join            = 0.003621 seconds
***       |--> S.solve           = 0.2886 seconds
***       |--> S.split           = 0.011349 seconds
***       |--> Tensor update     = 0.345839 seconds
***              |--> create     = 0.097319 seconds
***              |--> destroy    = 0.004944 seconds
***              |--> disk write = 0.0972970000000001 seconds
***              |--> disk read  = 0.057074 seconds
***              |--> calc       = 0.088956 seconds
***     Disk write bandwidth     = 6.04277655797936 MB/s
***     Disk read  bandwidth     = 10.266678140372 MB/s
***     Minimum energy           = -107.648250973993
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 7.72033104112779e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250973993
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973993
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973993
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250973993
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.648250973993
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.64825097401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.64825097401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.64825097401
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.493632 seconds
***       |--> S.join            = 0.007616 seconds
***       |--> S.solve           = 0.177477 seconds
***       |--> S.split           = 0.011293 seconds
***       |--> Tensor update     = 0.293608 seconds
***              |--> create     = 0.092175 seconds
***              |--> destroy    = 0.004925 seconds
***              |--> disk write = 0.077924 seconds
***              |--> disk read  = 0.057322 seconds
***              |--> calc       = 0.061035 seconds
***     Disk write bandwidth     = 7.51963949724852 MB/s
***     Disk read  bandwidth     = 10.256865265722 MB/s
***     Minimum energy           = -107.64825097401
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.64825097401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.64825097401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.64825097401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.64825097401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.64825097401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.64825097401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.64825097401
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.64825097401
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.524233 seconds
***       |--> S.join            = 0.003749 seconds
***       |--> S.solve           = 0.156557 seconds
***       |--> S.split           = 0.011295 seconds
***       |--> Tensor update     = 0.348916 seconds
***              |--> create     = 0.092634 seconds
***              |--> destroy    = 0.004858 seconds
***              |--> disk write = 0.116156 seconds
***              |--> disk read  = 0.056786 seconds
***              |--> calc       = 0.078252 seconds
***     Disk write bandwidth     = 5.06167594236818 MB/s
***     Disk read  bandwidth     = 10.3187473705419 MB/s
***     Minimum energy           = -107.64825097401
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.73940861714073e-11
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.64825097401
***     Minimum energy encountered during the last sweep   = -107.64825097401
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.64825097401 and as Econst + 0.5*trace(2DM-A*Ham) = -107.64825097401
   NOON of irrep Ag = [ 1.99999530446398 , 1.99487993362796 , 1.98267949298955 ].
   NOON of irrep B2g = [ 0.0748716261252947 ].
   NOON of irrep B3g = [ 0.0748716238181446 ].
   NOON of irrep B1u = [ 1.9999968183976 , 1.98658249461789 , 0.0188079823631893 ].
   NOON of irrep B2u = [ 1.93365734304938 ].
   NOON of irrep B3u = [ 1.93365738054701 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009199240607 , 0.0515866621238601 , 0.076497331559145 , 0.257717094552929 , 0.25771703480789 , 8.47151914827456e-05 , 0.0462798976047121 , 0.100736370133363 , 0.241506301122344 , 0.24150628102741 ].
   Idistance(0) = 1.30939448516526
   Idistance(1) = 5.42403536389861
   Idistance(2) = 26.7355753829868
**************************************
RMS difference FCI and DMRG determinant coefficients = 1.2922737715e-06
Info on DMRG::operators rm call to system: 0
FCI::Startup : Number of variables in the FCI vector = 1160
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.29696 MB memory.
FCI::HamTimesVec : Wall time = 0.040676 seconds
FCI::HamTimesVec : Wall time = 0.04022 seconds
FCI::HamTimesVec : Wall time = 0.040102 seconds
FCI::HamTimesVec : Wall time = 0.040053 seconds
FCI::HamTimesVec : Wall time = 0.040135 seconds
FCI::HamTimesVec : Wall time = 0.040117 seconds
FCI::HamTimesVec : Wall time = 0.040058 seconds
FCI::HamTimesVec : Wall time = 0.040156 seconds
FCI::HamTimesVec : Wall time = 0.04022 seconds
FCI::HamTimesVec : Wall time = 0.040175 seconds
FCI::HamTimesVec : Wall time = 0.040289 seconds
FCI::HamTimesVec : Wall time = 0.040351 seconds
FCI::HamTimesVec : Wall time = 0.040283 seconds
FCI::HamTimesVec : Wall time = 0.040201 seconds
FCI::HamTimesVec : Wall time = 0.04017 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898032
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2

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

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

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

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

   Stats: nIt(DAVIDSON) = 14
Energy at sites (8, 9) is -99.2479298268735
   Stats: nIt(DAVIDSON) = 30
Energy at sites (7, 8) is -106.321248133873
   Stats: nIt(DAVIDSON) = 49
Energy at sites (6, 7) is -106.454905769679
   Stats: nIt(DAVIDSON) = 61
Energy at sites (5, 6) is -107.318237376286
   Stats: nIt(DAVIDSON) = 47
Energy at sites (4, 5) is -107.325650401191
   Stats: nIt(DAVIDSON) = 22
Energy at sites (3, 4) is -107.328763326251
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328765015681
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765015681
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 11.797971 seconds
***       |--> S.join            = 0.009883 seconds
***       |--> S.solve           = 11.302263 seconds
***       |--> S.split           = 0.032521 seconds
***       |--> Tensor update     = 0.44936 seconds
***              |--> create     = 0.114919 seconds
***              |--> destroy    = 0.005209 seconds
***              |--> disk write = 0.094989 seconds
***              |--> disk read  = 0.065768 seconds
***              |--> calc       = 0.168196 seconds
***     Disk write bandwidth     = 8.89393239879256 MB/s
***     Disk read  bandwidth     = 12.7904418900767 MB/s
***     Minimum energy           = -107.328765015681
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328765015681
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765015681
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328765015681
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328765017647
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767255028
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768891496
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891496
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891496
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 2.202322 seconds
***       |--> S.join            = 0.024063 seconds
***       |--> S.solve           = 1.623006 seconds
***       |--> S.split           = 0.070354 seconds
***       |--> Tensor update     = 0.480877 seconds
***              |--> create     = 0.112469 seconds
***              |--> destroy    = 0.005258 seconds
***              |--> disk write = 0.093252 seconds
***              |--> disk read  = 0.067471 seconds
***              |--> calc       = 0.2021 seconds
***     Disk write bandwidth     = 9.02073716624375 MB/s
***     Disk read  bandwidth     = 12.5213164860296 MB/s
***     Minimum energy           = -107.328768891496
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.328768891496
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891496
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891496
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891496
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891496
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768891862
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897984
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897984
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897984
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.949952 seconds
***       |--> S.join            = 0.014424 seconds
***       |--> S.solve           = 0.469583 seconds
***       |--> S.split           = 0.033922 seconds
***       |--> Tensor update     = 0.428165 seconds
***              |--> create     = 0.108192 seconds
***              |--> destroy    = 0.005032 seconds
***              |--> disk write = 0.084997 seconds
***              |--> disk read  = 0.060682 seconds
***              |--> calc       = 0.169004 seconds
***     Disk write bandwidth     = 9.93947721247698 MB/s
***     Disk read  bandwidth     = 13.8624597446782 MB/s
***     Minimum energy           = -107.328768897984
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897984
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897984
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897984
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897984
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898011
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.651997 seconds
***       |--> S.join            = 0.004558 seconds
***       |--> S.solve           = 0.281029 seconds
***       |--> S.split           = 0.013513 seconds
***       |--> Tensor update     = 0.349155 seconds
***              |--> create     = 0.108072 seconds
***              |--> destroy    = 0.004975 seconds
***              |--> disk write = 0.081676 seconds
***              |--> disk read  = 0.058859 seconds
***              |--> calc       = 0.095336 seconds
***     Disk write bandwidth     = 10.2992529289701 MB/s
***     Disk read  bandwidth     = 14.3533825690023 MB/s
***     Minimum energy           = -107.328768898011
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 6.51516529615037e-09
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898011
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.644657 seconds
***       |--> S.join            = 0.005085 seconds
***       |--> S.solve           = 0.268582 seconds
***       |--> S.split           = 0.014912 seconds
***       |--> Tensor update     = 0.352369 seconds
***              |--> create     = 0.105016 seconds
***              |--> destroy    = 0.004961 seconds
***              |--> disk write = 0.080675 seconds
***              |--> disk read  = 0.059039 seconds
***              |--> calc       = 0.102436 seconds
***     Disk write bandwidth     = 10.471964606494 MB/s
***     Disk read  bandwidth     = 14.2482389984004 MB/s
***     Minimum energy           = -107.328768898011
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898011
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898011
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.605515 seconds
***       |--> S.join            = 0.004555 seconds
***       |--> S.solve           = 0.235324 seconds
***       |--> S.split           = 0.01359 seconds
***       |--> Tensor update     = 0.348276 seconds
***              |--> create     = 0.108051 seconds
***              |--> destroy    = 0.005025 seconds
***              |--> disk write = 0.081494 seconds
***              |--> disk read  = 0.058546 seconds
***              |--> calc       = 0.094911 seconds
***     Disk write bandwidth     = 10.3222541810018 MB/s
***     Disk read  bandwidth     = 14.4301189599444 MB/s
***     Minimum energy           = -107.328768898011
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.13686837721616e-13
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.328768898011
***     Minimum energy encountered during the last sweep   = -107.328768898011
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.328768898011 and as Econst + 0.5*trace(2DM-A*Ham) = -107.328768898011
   NOON of irrep Ag = [ 1.99999672228721 , 1.99571458146213 , 1.98497376348262 ].
   NOON of irrep B2g = [ 0.538989606178783 ].
   NOON of irrep B3g = [ 0.538990248256961 ].
   NOON of irrep B1u = [ 1.9999970295248 , 1.99149923435658 , 0.0194690419075835 ].
   NOON of irrep B2u = [ 1.46518454333032 ].
   NOON of irrep B3u = [ 1.465185229213 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105863035810287 , 0.0587089976640992 , 0.0554792954222869 , 1.11957622478605 , 1.11957644636732 , 8.52797803418773e-05 , 0.0421708022985262 , 0.105000221022284 , 1.11262037896187 , 1.11262009163964 ].
   Idistance(0) = 4.6018806543358
   Idistance(1) = 17.782503068451
   Idistance(2) = 85.6947925804357
**************************************
RMS difference FCI and DMRG determinant coefficients = 3.21792234329e-06
Info on DMRG::operators rm call to system: 0
FCI::Startup : Number of variables in the FCI vector = 276
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.070656 MB memory.
FCI::HamTimesVec : Wall time = 0.107718 seconds
FCI::HamTimesVec : Wall time = 0.013567 seconds
FCI::HamTimesVec : Wall time = 0.030497 seconds
FCI::HamTimesVec : Wall time = 0.025089 seconds
FCI::HamTimesVec : Wall time = 0.013529 seconds
FCI::HamTimesVec : Wall time = 0.011454 seconds
FCI::HamTimesVec : Wall time = 0.030488 seconds
FCI::HamTimesVec : Wall time = 0.023818 seconds
FCI::HamTimesVec : Wall time = 0.011381 seconds
FCI::HamTimesVec : Wall time = 0.01138 seconds
FCI::HamTimesVec : Wall time = 0.01134 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599439
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6

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

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

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

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

   Stats: nIt(DAVIDSON) = 13
Energy at sites (8, 9) is -97.4689433529238
   Stats: nIt(DAVIDSON) = 19
Energy at sites (7, 8) is -105.669456882137
   Stats: nIt(DAVIDSON) = 26
Energy at sites (6, 7) is -106.994496598579
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -106.994636154936
   Stats: nIt(DAVIDSON) = 21
Energy at sites (4, 5) is -106.99689420757
   Stats: nIt(DAVIDSON) = 25
Energy at sites (3, 4) is -106.999165532588
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.007870986515
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007870986515
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.632566 seconds
***       |--> S.join            = 0.005391 seconds
***       |--> S.solve           = 2.35195 seconds
***       |--> S.split           = 0.007228 seconds
***       |--> Tensor update     = 0.264336 seconds
***              |--> create     = 0.083958 seconds
***              |--> destroy    = 0.004821 seconds
***              |--> disk write = 0.073995 seconds
***              |--> disk read  = 0.054766 seconds
***              |--> calc       = 0.046573 seconds
***     Disk write bandwidth     = 2.63922713448755 MB/s
***     Disk read  bandwidth     = 3.54610958976315 MB/s
***     Minimum energy           = -107.007870986515
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007870986515
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007870986515
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007870986515
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007871513399
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007875608065
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920328944
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920328945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920328945
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.00577 seconds
***       |--> S.join            = 0.004086 seconds
***       |--> S.solve           = 0.689462 seconds
***       |--> S.split           = 0.019657 seconds
***       |--> Tensor update     = 0.288957 seconds
***              |--> create     = 0.085607 seconds
***              |--> destroy    = 0.004862 seconds
***              |--> disk write = 0.074431 seconds
***              |--> disk read  = 0.054402 seconds
***              |--> calc       = 0.0694270000000001 seconds
***     Disk write bandwidth     = 2.60921172351532 MB/s
***     Disk read  bandwidth     = 3.58975059402975 MB/s
***     Minimum energy           = -107.007920328945
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.007920328945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920328944
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920328945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920328945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920328944
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.00792034409
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920407676
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596867
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596867
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.522332 seconds
***       |--> S.join            = 0.00352 seconds
***       |--> S.solve           = 0.238239 seconds
***       |--> S.split           = 0.008738 seconds
***       |--> Tensor update     = 0.268243 seconds
***              |--> create     = 0.084258 seconds
***              |--> destroy    = 0.004954 seconds
***              |--> disk write = 0.073602 seconds
***              |--> disk read  = 0.054517 seconds
***              |--> calc       = 0.050688 seconds
***     Disk write bandwidth     = 2.65331936382715 MB/s
***     Disk read  bandwidth     = 3.56230602918298 MB/s
***     Minimum energy           = -107.007920596867
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596867
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596867
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596867
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596974
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920597019
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.00792059938
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.00792059938
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599379
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.486004 seconds
***       |--> S.join            = 0.003401 seconds
***       |--> S.solve           = 0.203976 seconds
***       |--> S.split           = 0.007175 seconds
***       |--> Tensor update     = 0.26778 seconds
***              |--> create     = 0.085621 seconds
***              |--> destroy    = 0.004942 seconds
***              |--> disk write = 0.07441 seconds
***              |--> disk read  = 0.054173 seconds
***              |--> calc       = 0.048412 seconds
***     Disk write bandwidth     = 2.60994809559157 MB/s
***     Disk read  bandwidth     = 3.60492518074329 MB/s
***     Minimum energy           = -107.00792059938
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.70434952653886e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.00792059938
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599379
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.00792059938
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.00792059938
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.007920599379
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.00792059938
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.007920599414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599414
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.466229 seconds
***       |--> S.join            = 0.006891 seconds
***       |--> S.solve           = 0.164484 seconds
***       |--> S.split           = 0.009675 seconds
***       |--> Tensor update     = 0.281578 seconds
***              |--> create     = 0.084327 seconds
***              |--> destroy    = 0.00509 seconds
***              |--> disk write = 0.073509 seconds
***              |--> disk read  = 0.054846 seconds
***              |--> calc       = 0.063586 seconds
***     Disk write bandwidth     = 2.65667621402014 MB/s
***     Disk read  bandwidth     = 3.54093712928871 MB/s
***     Minimum energy           = -107.007920599414
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.007920599414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.007920599414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920599413
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599414
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.402979 seconds
***       |--> S.join            = 0.003378 seconds
***       |--> S.solve           = 0.120557 seconds
***       |--> S.split           = 0.007192 seconds
***       |--> Tensor update     = 0.268225 seconds
***              |--> create     = 0.085685 seconds
***              |--> destroy    = 0.004929 seconds
***              |--> disk write = 0.074495 seconds
***              |--> disk read  = 0.054526 seconds
***              |--> calc       = 0.048372 seconds
***     Disk write bandwidth     = 2.60697010259707 MB/s
***     Disk read  bandwidth     = 3.58158698265793 MB/s
***     Minimum energy           = -107.007920599414
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 3.41628947353456e-11
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.007920599414
***     Minimum energy encountered during the last sweep   = -107.007920599414
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.007920599414 and as Econst + 0.5*trace(2DM-A*Ham) = -107.007920599413
   NOON of irrep Ag = [ 1.99999761746436 , 1.99817459734693 , 1.99099529146747 ].
   NOON of irrep B2g = [ 0.99915730088186 ].
   NOON of irrep B3g = [ 0.999157316184542 ].
   NOON of irrep B1u = [ 1.99999763397113 , 1.9935677483635 , 0.0151843046621689 ].
   NOON of irrep B2u = [ 1.00188409170485 ].
   NOON of irrep B3u = [ 1.0018840979532 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85620594543941e-05 , 0.0439795367475286 , 0.0191226593365957 , 0.71007326570384 , 0.710073261977491 , 0.000114193999917192 , 0.0501985563852402 , 0.0847678236369459 , 0.709393190205624 , 0.709393193617466 ].
   Idistance(0) = 1.96740693158332
   Idistance(1) = 7.24682927316909
   Idistance(2) = 34.6048699471559
**************************************
RMS difference FCI and DMRG determinant coefficients = 3.91650721431e-06
Info on DMRG::operators rm call to system: 0
FCI::Startup : Number of variables in the FCI vector = 276
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.070656 MB memory.
FCI::HamTimesVec : Wall time = 0.011656 seconds
FCI::HamTimesVec : Wall time = 0.011591 seconds
FCI::HamTimesVec : Wall time = 0.011475 seconds
FCI::HamTimesVec : Wall time = 0.011476 seconds
FCI::HamTimesVec : Wall time = 0.011447 seconds
FCI::HamTimesVec : Wall time = 0.011408 seconds
FCI::HamTimesVec : Wall time = 0.011395 seconds
FCI::HamTimesVec : Wall time = 0.011393 seconds
FCI::HamTimesVec : Wall time = 0.011433 seconds
FCI::HamTimesVec : Wall time = 0.011384 seconds
FCI::HamTimesVec : Wall time = 0.011344 seconds
FCI::HamTimesVec : Wall time = 0.01135 seconds
FCI::HamTimesVec : Wall time = 0.011391 seconds
FCI::HamTimesVec : Wall time = 0.01141 seconds
FCI::HamTimesVec : Wall time = 0.011556 seconds
FCI::HamTimesVec : Wall time = 0.011465 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6

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

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

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

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

   Stats: nIt(DAVIDSON) = 14
Energy at sites (8, 9) is -101.014428280656
   Stats: nIt(DAVIDSON) = 18
Energy at sites (7, 8) is -105.791819064832
   Stats: nIt(DAVIDSON) = 60
Energy at sites (6, 7) is -105.903997248114
   Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -105.907912320694
   Stats: nIt(DAVIDSON) = 27
Energy at sites (4, 5) is -106.14996828648
   Stats: nIt(DAVIDSON) = 36
Energy at sites (3, 4) is -106.178199616508
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.178199641231
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.178199641231
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.05527 seconds
***       |--> S.join            = 0.003395 seconds
***       |--> S.solve           = 4.749694 seconds
***       |--> S.split           = 0.007332 seconds
***       |--> Tensor update     = 0.291233 seconds
***              |--> create     = 0.084901 seconds
***              |--> destroy    = 0.004861 seconds
***              |--> disk write = 0.090524 seconds
***              |--> disk read  = 0.056848 seconds
***              |--> calc       = 0.053888 seconds
***     Disk write bandwidth     = 2.2298895376675 MB/s
***     Disk read  bandwidth     = 3.53178909520784 MB/s
***     Minimum energy           = -106.178199641231
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.178199641231
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.178199641231
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.178199641231
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.178199641231
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.179314139748
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191381932351
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191381932617
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191381932617
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.015464 seconds
***       |--> S.join            = 0.003296 seconds
***       |--> S.solve           = 0.657724 seconds
***       |--> S.split           = 0.01744 seconds
***       |--> Tensor update     = 0.333339 seconds
***              |--> create     = 0.086136 seconds
***              |--> destroy    = 0.005073 seconds
***              |--> disk write = 0.087602 seconds
***              |--> disk read  = 0.054229 seconds
***              |--> calc       = 0.100072 seconds
***     Disk write bandwidth     = 2.29190140047459 MB/s
***     Disk read  bandwidth     = 3.72233529122448 MB/s
***     Minimum energy           = -106.191381932617
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 106.191381932617
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191381932617
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191381932617
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191381932617
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191381932617
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -106.191426871751
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191465162378
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191465166795
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465166795
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.670929 seconds
***       |--> S.join            = 0.004799 seconds
***       |--> S.solve           = 0.386274 seconds
***       |--> S.split           = 0.007312 seconds
***       |--> Tensor update     = 0.268911 seconds
***              |--> create     = 0.084575 seconds
***              |--> destroy    = 0.006864 seconds
***              |--> disk write = 0.077743 seconds
***              |--> disk read  = 0.054844 seconds
***              |--> calc       = 0.044612 seconds
***     Disk write bandwidth     = 2.59648483474798 MB/s
***     Disk read  bandwidth     = 3.66084068420201 MB/s
***     Minimum energy           = -106.191465166795
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191465166795
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465166795
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191465166795
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191465166795
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -106.191465201844
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -106.191466491314
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466491333
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466491333
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.762713 seconds
***       |--> S.join            = 0.003265 seconds
***       |--> S.solve           = 0.464348 seconds
***       |--> S.split           = 0.007294 seconds
***       |--> Tensor update     = 0.284145 seconds
***              |--> create     = 0.086194 seconds
***              |--> destroy    = 0.006011 seconds
***              |--> disk write = 0.076569 seconds
***              |--> disk read  = 0.054483 seconds
***              |--> calc       = 0.060655 seconds
***     Disk write bandwidth     = 2.62214664530521 MB/s
***     Disk read  bandwidth     = 3.70498174674325 MB/s
***     Minimum energy           = -106.191466491333
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 8.45587155993144e-05
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466491333
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466491333
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466491333
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466491333
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.191466549543
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466570477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466570477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466570477
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.599719 seconds
***       |--> S.join            = 0.003419 seconds
***       |--> S.solve           = 0.285985 seconds
***       |--> S.split           = 0.015771 seconds
***       |--> Tensor update     = 0.290852 seconds
***              |--> create     = 0.085047 seconds
***              |--> destroy    = 0.00498 seconds
***              |--> disk write = 0.101198 seconds
***              |--> disk read  = 0.054776 seconds
***              |--> calc       = 0.044601 seconds
***     Disk write bandwidth     = 1.99468883286046 MB/s
***     Disk read  bandwidth     = 3.66538532357921 MB/s
***     Minimum energy           = -106.191466570477
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466570477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466570477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466570477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466570477
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -106.191466570492
   Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -106.191466575549
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575549
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575549
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.588184 seconds
***       |--> S.join            = 0.003462 seconds
***       |--> S.solve           = 0.280325 seconds
***       |--> S.split           = 0.020012 seconds
***       |--> Tensor update     = 0.280705 seconds
***              |--> create     = 0.091416 seconds
***              |--> destroy    = 0.00749 seconds
***              |--> disk write = 0.076935 seconds
***              |--> disk read  = 0.054966 seconds
***              |--> calc       = 0.04965 seconds
***     Disk write bandwidth     = 2.60967240507409 MB/s
***     Disk read  bandwidth     = 3.672425144777 MB/s
***     Minimum energy           = -106.191466575549
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 8.42162535263924e-08
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575549
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575549
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575549
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575549
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -106.191466575838
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575895
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575915
***  Information on left sweep 3 of instruction 0:
***     Elapsed wall time        = 0.466522 seconds
***       |--> S.join            = 0.003347 seconds
***       |--> S.solve           = 0.183483 seconds
***       |--> S.split           = 0.007299 seconds
***       |--> Tensor update     = 0.26873 seconds
***              |--> create     = 0.084542 seconds
***              |--> destroy    = 0.00711 seconds
***              |--> disk write = 0.077304 seconds
***              |--> disk read  = 0.054865 seconds
***              |--> calc       = 0.044675 seconds
***     Disk write bandwidth     = 2.61122995586014 MB/s
***     Disk read  bandwidth     = 3.65943946932243 MB/s
***     Minimum energy           = -106.191466575915
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575915
***  Information on right sweep 3 of instruction 0:
***     Elapsed wall time        = 0.408523 seconds
***       |--> S.join            = 0.003237 seconds
***       |--> S.solve           = 0.120422 seconds
***       |--> S.split           = 0.007489 seconds
***       |--> Tensor update     = 0.273783 seconds
***              |--> create     = 0.086063 seconds
***              |--> destroy    = 0.006812 seconds
***              |--> disk write = 0.078757 seconds
***              |--> disk read  = 0.054496 seconds
***              |--> calc       = 0.04743 seconds
***     Disk write bandwidth     = 2.5492990652815 MB/s
***     Disk read  bandwidth     = 3.70409792476168 MB/s
***     Minimum energy           = -106.191466575915
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 3.66242147720186e-10
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575915
***  Information on left sweep 4 of instruction 0:
***     Elapsed wall time        = 0.456205 seconds
***       |--> S.join            = 0.007441 seconds
***       |--> S.solve           = 0.131327 seconds
***       |--> S.split           = 0.0075 seconds
***       |--> Tensor update     = 0.30633 seconds
***              |--> create     = 0.091581 seconds
***              |--> destroy    = 0.005753 seconds
***              |--> disk write = 0.075132 seconds
***              |--> disk read  = 0.054563 seconds
***              |--> calc       = 0.079052 seconds
***     Disk write bandwidth     = 2.68671831586824 MB/s
***     Disk read  bandwidth     = 3.67969405062726 MB/s
***     Minimum energy           = -106.191466575915
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575915
***  Information on right sweep 4 of instruction 0:
***     Elapsed wall time        = 0.401953 seconds
***       |--> S.join            = 0.003281 seconds
***       |--> S.solve           = 0.12031 seconds
***       |--> S.split           = 0.007375 seconds
***       |--> Tensor update     = 0.267393 seconds
***              |--> create     = 0.086172 seconds
***              |--> destroy    = 0.004951 seconds
***              |--> disk write = 0.07422 seconds
***              |--> disk read  = 0.054286 seconds
***              |--> calc       = 0.047533 seconds
***     Disk write bandwidth     = 2.70513536087813 MB/s
***     Disk read  bandwidth     = 3.71842685973939 MB/s
***     Minimum energy           = -106.191466575915
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 5.6843418860808e-14
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -106.191466575915
***     Minimum energy encountered during the last sweep   = -106.191466575915
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -106.191466575915 and as Econst + 0.5*trace(2DM-A*Ham) = -106.191466575915
   NOON of irrep Ag = [ 1.99999399667747 , 1.99366321044927 , 1.87190073837727 ].
   NOON of irrep B2g = [ 0.584813863802299 ].
   NOON of irrep B3g = [ 0.584814245565492 ].
   NOON of irrep B1u = [ 1.99999783390986 , 1.12096407863053 , 1.00219408407602 ].
   NOON of irrep B2u = [ 1.42082929567478 ].
   NOON of irrep B3u = [ 1.42082865283699 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17119629588286e-05 , 0.07221133384702 , 0.460791149394069 , 1.13075686524038 , 1.1307582419803 , 6.1750095513925e-05 , 0.977138735390773 , 0.735936615450427 , 1.12042671607698 , 1.12042716974702 ].
   Idistance(0) = 5.6523435660678
   Idistance(1) = 19.8382954154524
   Idistance(2) = 88.8195368440168
**************************************
RMS difference FCI and DMRG determinant coefficients = 8.74808909536e-06
Info on DMRG::operators rm call to system: 0
FCI::Startup : Number of variables in the FCI vector = 1182
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.302592 MB memory.
FCI::HamTimesVec : Wall time = 0.041289 seconds
FCI::HamTimesVec : Wall time = 0.040806 seconds
FCI::HamTimesVec : Wall time = 0.040714 seconds
FCI::HamTimesVec : Wall time = 0.040709 seconds
FCI::HamTimesVec : Wall time = 0.04062 seconds
FCI::HamTimesVec : Wall time = 0.040714 seconds
FCI::HamTimesVec : Wall time = 0.040725 seconds
FCI::HamTimesVec : Wall time = 0.040748 seconds
FCI::HamTimesVec : Wall time = 0.040821 seconds
FCI::HamTimesVec : Wall time = 0.040965 seconds
FCI::HamTimesVec : Wall time = 0.041271 seconds
FCI::HamTimesVec : Wall time = 0.040907 seconds
FCI::HamTimesVec : Wall time = 0.040966 seconds
FCI::HamTimesVec : Wall time = 0.040825 seconds
FCI::HamTimesVec : Wall time = 0.040833 seconds
FCI::HamTimesVec : Wall time = 0.040786 seconds
FCI::GSDavidson : Converged ground state energy = -107.346326115024
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2

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

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

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

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

   Stats: nIt(DAVIDSON) = 18
Energy at sites (8, 9) is -103.353223014426
   Stats: nIt(DAVIDSON) = 42
Energy at sites (7, 8) is -106.617913664212
   Stats: nIt(DAVIDSON) = 23
Energy at sites (6, 7) is -106.778047928444
   Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -107.315970446765
   Stats: nIt(DAVIDSON) = 27
Energy at sites (4, 5) is -107.346084520716
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -107.346201905135
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.346203294028
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346203294028
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 8.850977 seconds
***       |--> S.join            = 0.008908 seconds
***       |--> S.solve           = 8.435139 seconds
***       |--> S.split           = 0.024472 seconds
***       |--> Tensor update     = 0.378696 seconds
***              |--> create     = 0.107498 seconds
***              |--> destroy    = 0.005067 seconds
***              |--> disk write = 0.082235 seconds
***              |--> disk read  = 0.059819 seconds
***              |--> calc       = 0.123823 seconds
***     Disk write bandwidth     = 9.95666834187086 MB/s
***     Disk read  bandwidth     = 13.6271528894065 MB/s
***     Minimum energy           = -107.346203294028
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346203294028
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346203294028
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346203294028
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346203295983
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.346203343469
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346320818567
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325669243
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325669243
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 2.03412 seconds
***       |--> S.join            = 0.005586 seconds
***       |--> S.solve           = 1.606748 seconds
***       |--> S.split           = 0.013956 seconds
***       |--> Tensor update     = 0.404167 seconds
***              |--> create     = 0.11024 seconds
***              |--> destroy    = 0.005184 seconds
***              |--> disk write = 0.082325 seconds
***              |--> disk read  = 0.058806 seconds
***              |--> calc       = 0.147366 seconds
***     Disk write bandwidth     = 9.90176323949476 MB/s
***     Disk read  bandwidth     = 13.9235217680806 MB/s
***     Minimum energy           = -107.346325669243
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.346325669243
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325669243
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325669243
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325669243
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346325673974
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.346326077028
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346326107569
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326107578
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326107578
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.246546 seconds
***       |--> S.join            = 0.006606 seconds
***       |--> S.solve           = 0.864603 seconds
***       |--> S.split           = 0.017258 seconds
***       |--> Tensor update     = 0.35434 seconds
***              |--> create     = 0.107486 seconds
***              |--> destroy    = 0.00513 seconds
***              |--> disk write = 0.081074 seconds
***              |--> disk read  = 0.059502 seconds
***              |--> calc       = 0.100911 seconds
***     Disk write bandwidth     = 10.0992503280182 MB/s
***     Disk read  bandwidth     = 13.6997522552419 MB/s
***     Minimum energy           = -107.346326107578
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326107578
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326107578
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326107578
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326107577
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326107592
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346326114856
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114856
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114856
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.871757 seconds
***       |--> S.join            = 0.004941 seconds
***       |--> S.solve           = 0.493226 seconds
***       |--> S.split           = 0.01388 seconds
***       |--> Tensor update     = 0.35596 seconds
***              |--> create     = 0.110081 seconds
***              |--> destroy    = 0.005134 seconds
***              |--> disk write = 0.082319 seconds
***              |--> disk read  = 0.058871 seconds
***              |--> calc       = 0.099318 seconds
***     Disk write bandwidth     = 9.90248495112193 MB/s
***     Disk read  bandwidth     = 13.9081486826069 MB/s
***     Minimum energy           = -107.346326114856
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 4.45612442945276e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326114856
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114856
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114856
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326114856
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114995
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.710502 seconds
***       |--> S.join            = 0.007314 seconds
***       |--> S.solve           = 0.325528 seconds
***       |--> S.split           = 0.017752 seconds
***       |--> Tensor update     = 0.356182 seconds
***              |--> create     = 0.107444 seconds
***              |--> destroy    = 0.005206 seconds
***              |--> disk write = 0.081173 seconds
***              |--> disk read  = 0.059177 seconds
***              |--> calc       = 0.102954 seconds
***     Disk write bandwidth     = 10.0869331069906 MB/s
***     Disk read  bandwidth     = 13.7749912751813 MB/s
***     Minimum energy           = -107.346326114995
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326114994
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114995
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.625897 seconds
***       |--> S.join            = 0.004963 seconds
***       |--> S.solve           = 0.247311 seconds
***       |--> S.split           = 0.01383 seconds
***       |--> Tensor update     = 0.355986 seconds
***              |--> create     = 0.110226 seconds
***              |--> destroy    = 0.005283 seconds
***              |--> disk write = 0.082004 seconds
***              |--> disk read  = 0.058868 seconds
***              |--> calc       = 0.099362 seconds
***     Disk write bandwidth     = 9.94052312925475 MB/s
***     Disk read  bandwidth     = 13.9088574623522 MB/s
***     Minimum energy           = -107.346326114995
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.38868472276954e-10
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114995
***  Information on left sweep 3 of instruction 0:
***     Elapsed wall time        = 0.775811 seconds
***       |--> S.join            = 0.019226 seconds
***       |--> S.solve           = 0.323534 seconds
***       |--> S.split           = 0.028413 seconds
***       |--> Tensor update     = 0.401324 seconds
***              |--> create     = 0.134493 seconds
***              |--> destroy    = 0.0054 seconds
***              |--> disk write = 0.081879 seconds
***              |--> disk read  = 0.059 seconds
***              |--> calc       = 0.120298 seconds
***     Disk write bandwidth     = 9.99995873293213 MB/s
***     Disk read  bandwidth     = 13.8163162490069 MB/s
***     Minimum energy           = -107.346326114995
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326114994
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.346326114995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114994
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114995
***  Information on right sweep 3 of instruction 0:
***     Elapsed wall time        = 0.6268 seconds
***       |--> S.join            = 0.004931 seconds
***       |--> S.solve           = 0.247967 seconds
***       |--> S.split           = 0.013998 seconds
***       |--> Tensor update     = 0.356129 seconds
***              |--> create     = 0.110094 seconds
***              |--> destroy    = 0.005332 seconds
***              |--> disk write = 0.082228 seconds
***              |--> disk read  = 0.058895 seconds
***              |--> calc       = 0.0993370000000001 seconds
***     Disk write bandwidth     = 9.91344382316737 MB/s
***     Disk read  bandwidth     = 13.9024810441251 MB/s
***     Minimum energy           = -107.346326114995
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.8421709430404e-14
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.346326114995
***     Minimum energy encountered during the last sweep   = -107.346326114995
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.346326114995 and as Econst + 0.5*trace(2DM-A*Ham) = -107.346326114994
   NOON of irrep Ag = [ 1.9999901853091 , 1.99292176224298 , 1.03221307787532 ].
   NOON of irrep B2g = [ 1.02415315293027 ].
   NOON of irrep B3g = [ 0.0896936576276187 ].
   NOON of irrep B1u = [ 1.99999295583494 , 1.95039130707358 , 0.0159494497713815 ].
   NOON of irrep B2u = [ 1.91962137303484 ].
   NOON of irrep B3u = [ 1.97507307829995 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121323740734836 , 0.0447140965451087 , 0.838967158940568 , 0.790659010246996 , 0.317369139142458 , 9.24989208825869e-05 , 0.227634945866427 , 0.0907421181217299 , 0.299653382673201 , 0.133979288544984 ].
   Idistance(0) = 1.57215525544588
   Idistance(1) = 5.15805848821455
   Idistance(2) = 21.9866538400766
**************************************
RMS difference FCI and DMRG determinant coefficients = 4.0730254264e-06
Info on DMRG::operators rm call to system: 0
FCI::Startup : Number of variables in the FCI vector = 1182
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.302592 MB memory.
FCI::HamTimesVec : Wall time = 0.054242 seconds
FCI::HamTimesVec : Wall time = 0.119516 seconds
FCI::HamTimesVec : Wall time = 0.0415 seconds
FCI::HamTimesVec : Wall time = 0.041332 seconds
FCI::HamTimesVec : Wall time = 0.041103 seconds
FCI::HamTimesVec : Wall time = 0.040996 seconds
FCI::HamTimesVec : Wall time = 0.040937 seconds
FCI::HamTimesVec : Wall time = 0.04101 seconds
FCI::HamTimesVec : Wall time = 0.041036 seconds
FCI::HamTimesVec : Wall time = 0.040952 seconds
FCI::HamTimesVec : Wall time = 0.041014 seconds
FCI::HamTimesVec : Wall time = 0.041015 seconds
FCI::HamTimesVec : Wall time = 0.041123 seconds
FCI::HamTimesVec : Wall time = 0.041132 seconds
FCI::HamTimesVec : Wall time = 0.041182 seconds
FCI::HamTimesVec : Wall time = 0.041081 seconds
FCI::HamTimesVec : Wall time = 0.041187 seconds
FCI::HamTimesVec : Wall time = 0.041067 seconds
FCI::HamTimesVec : Wall time = 0.041181 seconds
FCI::GSDavidson : Converged ground state energy = -107.199617421919
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2

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

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

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

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

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -103.030386889061
   Stats: nIt(DAVIDSON) = 31
Energy at sites (7, 8) is -106.247585628175
   Stats: nIt(DAVIDSON) = 48
Energy at sites (6, 7) is -106.951403245205
   Stats: nIt(DAVIDSON) = 63
Energy at sites (5, 6) is -107.185388143037
   Stats: nIt(DAVIDSON) = 43
Energy at sites (4, 5) is -107.189138814316
   Stats: nIt(DAVIDSON) = 29
Energy at sites (3, 4) is -107.199523413259
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199548314564
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199548314564
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 11.232929 seconds
***       |--> S.join            = 0.008391 seconds
***       |--> S.solve           = 10.844858 seconds
***       |--> S.split           = 0.01575 seconds
***       |--> Tensor update     = 0.3602 seconds
***              |--> create     = 0.106029 seconds
***              |--> destroy    = 0.005069 seconds
***              |--> disk write = 0.081682 seconds
***              |--> disk read  = 0.05992 seconds
***              |--> calc       = 0.107263 seconds
***     Disk write bandwidth     = 10.2982161803453 MB/s
***     Disk read  bandwidth     = 13.9778860420665 MB/s
***     Minimum energy           = -107.199548314564
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199548314564
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199548314564
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199548314564
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199548322724
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199564939459
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.199617229132
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.199617293982
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617293982
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 2.241677 seconds
***       |--> S.join            = 0.006185 seconds
***       |--> S.solve           = 1.842736 seconds
***       |--> S.split           = 0.020657 seconds
***       |--> Tensor update     = 0.36836 seconds
***              |--> create     = 0.109326 seconds
***              |--> destroy    = 0.005147 seconds
***              |--> disk write = 0.081265 seconds
***              |--> disk read  = 0.058976 seconds
***              |--> calc       = 0.11341 seconds
***     Disk write bandwidth     = 10.3064656573017 MB/s
***     Disk read  bandwidth     = 14.2630713178745 MB/s
***     Minimum energy           = -107.199617293982
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 107.199617293982
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617293982
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617293982
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617293982
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.199617294061
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.199617340309
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199617420498
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421469
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421469
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.161869 seconds
***       |--> S.join            = 0.006782 seconds
***       |--> S.solve           = 0.767025 seconds
***       |--> S.split           = 0.014694 seconds
***       |--> Tensor update     = 0.369676 seconds
***              |--> create     = 0.106246 seconds
***              |--> destroy    = 0.005184 seconds
***              |--> disk write = 0.081026 seconds
***              |--> disk read  = 0.05958 seconds
***              |--> calc       = 0.117402 seconds
***     Disk write bandwidth     = 10.3815922548684 MB/s
***     Disk read  bandwidth     = 14.0576524276708 MB/s
***     Minimum energy           = -107.199617421469
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421469
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421469
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421469
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421469
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.19961742154
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421876
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421902
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.795833 seconds
***       |--> S.join            = 0.008474 seconds
***       |--> S.solve           = 0.415721 seconds
***       |--> S.split           = 0.014151 seconds
***       |--> Tensor update     = 0.353764 seconds
***              |--> create     = 0.110145 seconds
***              |--> destroy    = 0.005108 seconds
***              |--> disk write = 0.082294 seconds
***              |--> disk read  = 0.058989 seconds
***              |--> calc       = 0.096969 seconds
***     Disk write bandwidth     = 10.1775941337233 MB/s
***     Disk read  bandwidth     = 14.2599280212068 MB/s
***     Minimum energy           = -107.199617421902
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 1.27920856130004e-07
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421902
***  Information on left sweep 2 of instruction 0:
***     Elapsed wall time        = 0.658969 seconds
***       |--> S.join            = 0.005209 seconds
***       |--> S.solve           = 0.266802 seconds
***       |--> S.split           = 0.023819 seconds
***       |--> Tensor update     = 0.359417 seconds
***              |--> create     = 0.106976 seconds
***              |--> destroy    = 0.005095 seconds
***              |--> disk write = 0.083905 seconds
***              |--> disk read  = 0.059471 seconds
***              |--> calc       = 0.103731 seconds
***     Disk write bandwidth     = 10.0253726719858 MB/s
***     Disk read  bandwidth     = 14.0834176597102 MB/s
***     Minimum energy           = -107.199617421902
***     Maximum discarded weight = 0
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421902
***  Information on right sweep 2 of instruction 0:
***     Elapsed wall time        = 0.61504 seconds
***       |--> S.join            = 0.004715 seconds
***       |--> S.solve           = 0.241199 seconds
***       |--> S.split           = 0.013929 seconds
***       |--> Tensor update     = 0.351454 seconds
***              |--> create     = 0.109157 seconds
***              |--> destroy    = 0.005183 seconds
***              |--> disk write = 0.081039 seconds
***              |--> disk read  = 0.058999 seconds
***              |--> calc       = 0.096837 seconds
***     Disk write bandwidth     = 10.3352081299205 MB/s
***     Disk read  bandwidth     = 14.2575110432883 MB/s
***     Minimum energy           = -107.199617421902
***     Maximum discarded weight = 0
***  Energy difference with respect to previous leftright sweep = 2.8421709430404e-14
****************************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 2000
***     Minimum energy encountered during all instructions = -107.199617421902
***     Minimum energy encountered during the last sweep   = -107.199617421902
***     Maximum discarded weight during the last sweep     = 0
****************************************************************************
   Stats: nIt(DAVIDSON) = 1
**************************************
** 2DM and Correlations calculation **
**************************************
   N(N-1) = 182 and calculated by double trace of the 2DM-A = 182
   Energy obtained by Heffective at edge = -107.199617421902 and as Econst + 0.5*trace(2DM-A*Ham) = -107.199617421902
   NOON of irrep Ag = [ 1.9999881464307 , 1.98924043874246 , 1.87687853876947 ].
   NOON of irrep B2g = [ 0.139388035446857 ].
   NOON of irrep B3g = [ 1.03112748283845 ].
   NOON of irrep B1u = [ 1.99999431246194 , 1.1083919033293 , 0.0211635067559975 ].
   NOON of irrep B2u = [ 1.96715777183354 ].
   NOON of irrep B3u = [ 1.86666986339128 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980297713218 , 0.0818408001069031 , 0.449623531663903 , 0.486645647864017 , 0.811030276826894 , 6.68865964797961e-05 , 0.96204689004135 , 0.112094225439629 , 0.167176971334508 , 0.475082940846393 ].
   Idistance(0) = 2.38446364776924
   Idistance(1) = 9.58000102551402
   Idistance(2) = 47.8784569299939
**************************************
RMS difference FCI and DMRG determinant coefficients = 4.65953820446e-06
Info on DMRG::operators rm call to system: 0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/«PKGBUILDDIR»'
 fakeroot debian/rules binary-arch
dh binary-arch --with python2
   dh_testroot -a
   dh_prep -a
   debian/rules override_dh_auto_install
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_auto_install
	make -j1 install DESTDIR=/«PKGBUILDDIR»/debian/tmp AM_UPDATE_INFO_DIR=no
make[2]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 71%] Built target chemps2-base
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 72%] Built target chemps2-shared
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 73%] Built target chemps2-static
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 76%] Built target chemps2bin
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 78%] Built target test1
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 80%] Built target test10
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 83%] Built target test2
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 85%] Built target test3
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 88%] Built target test4
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 90%] Built target test5
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 92%] Built target test6
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 95%] Built target test7
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[ 97%] Built target test8
make[4]: Entering directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
[100%] Built target test9
make[3]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "None"
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.1
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Removed runtime path from "/«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.1"
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFVmatRotations.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Gsl.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorA.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorB.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorC.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorD.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorDiag.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF0Cbase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorF1Dbase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorK.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorM.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS0Abase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorS1Bbase.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorSwap.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TwoDMstorage.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /«PKGBUILDDIR»/debian/tmp/usr/bin/chemps2
-- Removed runtime path from "/«PKGBUILDDIR»/debian/tmp/usr/bin/chemps2"
make[2]: Leaving directory '/«PKGBUILDDIR»/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python2 setup.py install --root=../debian/tmp --install-layout=deb
running install
running build
running build_py
copying ReadinHamiltonianFCIDUMP.py -> build/lib.linux-armv7l-2.7
copying ReadinHamiltonianPsi4.py -> build/lib.linux-armv7l-2.7
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python2.7
creating ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/PyCheMPS2.so -> ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/ReadinHamiltonianFCIDUMP.py -> ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/ReadinHamiltonianPsi4.py -> ../debian/tmp/usr/lib/python2.7/dist-packages
byte-compiling ../debian/tmp/usr/lib/python2.7/dist-packages/ReadinHamiltonianFCIDUMP.py to ReadinHamiltonianFCIDUMP.pyc
byte-compiling ../debian/tmp/usr/lib/python2.7/dist-packages/ReadinHamiltonianPsi4.py to ReadinHamiltonianPsi4.pyc
running install_egg_info
Writing ../debian/tmp/usr/lib/python2.7/dist-packages/CheMPS2-1.6.egg-info
dh_numpy
make[1]: Leaving directory '/«PKGBUILDDIR»'
   dh_install -a
   dh_installdocs -a
   debian/rules override_dh_installchangelogs
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/«PKGBUILDDIR»'
   debian/rules override_dh_installman
make[1]: Entering directory '/«PKGBUILDDIR»'
dh_installman chemps2.1
make[1]: Leaving directory '/«PKGBUILDDIR»'
   dh_python2 -a
I: dh_python2 fs:328: renaming PyCheMPS2.so to PyCheMPS2.arm-linux-gnueabihf.so
   dh_perl -a
   dh_link -a
   dh_strip_nondeterminism -a
   dh_compress -a
   dh_fixperms -a
   dh_strip -a
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRGSCFVmatRotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorA.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorB.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorC.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorD.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorDiag.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorF0Cbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorF1Dbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorK.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorS0Abase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorS1Bbase.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorSwap.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TwoDMstorage.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stU8x5wp/TwoIndex.cpp.o: plugin needed to handle lto object
   dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-1/DEBIAN/symbols doesn't match completely debian/libchemps2-1.symbols
--- debian/libchemps2-1.symbols (libchemps2-1_1.6-1+b4_armhf)
+++ dpkg-gensymbols1cLFkZ	2015-11-29 05:21:25.899765657 +0000
@@ -26,26 +26,26 @@
  _ZN7CheMPS210TensorSwapD1Ev@Base 1.5
  _ZN7CheMPS210TensorSwapD2Ev@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ESsSsSs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS211Hamiltonian19CreateAndFillFromH5ESsSsSs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS211Hamiltonian24CreateAndFillFromFCIDUMPESs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS211Hamiltonian25CreateAndFillFromPsi4dumpESs@Base 1.5
  (optional)_ZN7CheMPS211Hamiltonian4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211Hamiltonian4readESsSsSs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS211Hamiltonian4readESsSsSs@Base 1.5
  _ZN7CheMPS211Hamiltonian7setTmatEiid@Base 1.5
  _ZN7CheMPS211Hamiltonian7setVmatEiiiid@Base 1.5
  _ZN7CheMPS211Hamiltonian9addToVmatEiiiid@Base 1.5
  _ZN7CheMPS211Hamiltonian9setEconstEd@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC1ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEi@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC1ESsi@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS211HamiltonianC1ESsi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC1EbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC1EbSsSsSs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS211HamiltonianC1EbSsSsSs@Base 1.5
  _ZN7CheMPS211HamiltonianC1EiiPKi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC2ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEi@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC2ESsi@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS211HamiltonianC2ESsi@Base 1.5
  (optional)_ZN7CheMPS211HamiltonianC2EbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZN7CheMPS211HamiltonianC2EbSsSsSs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS211HamiltonianC2EbSsSsSs@Base 1.5
  _ZN7CheMPS211HamiltonianC2EiiPKi@Base 1.5
  _ZN7CheMPS211HamiltonianD0Ev@Base 1.5
  _ZN7CheMPS211HamiltonianD1Ev@Base 1.5
@@ -68,7 +68,7 @@
  _ZN7CheMPS212TwoDMstorage20calcNumberOfElementsEb@Base 1.5
  _ZN7CheMPS212TwoDMstorage3setEiiiiiiiid@Base 1.5
  (optional)_ZN7CheMPS212TwoDMstorage4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS212TwoDMstorage4readESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS212TwoDMstorage4readESs@Base 1.5
  _ZN7CheMPS212TwoDMstorage5ClearEv@Base 1.5
  _ZN7CheMPS212TwoDMstorageC1EiPKi@Base 1.5
  _ZN7CheMPS212TwoDMstorageC2EiPKi@Base 1.5
@@ -148,13 +148,13 @@
  _ZN7CheMPS214DMRGSCFoptions17setStartLocRandomEb@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions17setStateAveragingEb@Base 1.5
  (optional)_ZN7CheMPS214DMRGSCFoptions18setDIISStorageNameENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS214DMRGSCFoptions18setDIISStorageNameESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS214DMRGSCFoptions18setDIISStorageNameESs@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions19setDumpCorrelationsEb@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions19setWhichActiveSpaceEi@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions20setGradientThresholdEd@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions21setDIISGradientBranchEd@Base 1.5
  (optional)_ZN7CheMPS214DMRGSCFoptions21setUnitaryStorageNameENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS214DMRGSCFoptions21setUnitaryStorageNameESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS214DMRGSCFoptions21setUnitaryStorageNameESs@Base 1.5
  _ZN7CheMPS214DMRGSCFoptions9setDoDIISEb@Base 1.5
  _ZN7CheMPS214DMRGSCFoptionsC1Ev@Base 1.5
  _ZN7CheMPS214DMRGSCFoptionsC2Ev@Base 1.5
@@ -165,7 +165,7 @@
  _ZN7CheMPS214DMRGSCFunitary23makeSureAllBlocksDetOneEPdS1_@Base 1.5
  _ZN7CheMPS214DMRGSCFunitary24rotateActiveSpaceVectorsEPdS1_@Base 1.5
  (optional)_ZN7CheMPS214DMRGSCFunitary5loadUENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS214DMRGSCFunitary5loadUESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS214DMRGSCFunitary5loadUESs@Base 1.5
  _ZN7CheMPS214DMRGSCFunitary8getBlockEi@Base 1.5
  _ZN7CheMPS214DMRGSCFunitaryC1EPNS_14DMRGSCFindicesE@Base 1.5
  _ZN7CheMPS214DMRGSCFunitaryC2EPNS_14DMRGSCFindicesE@Base 1.5
@@ -229,7 +229,7 @@
  _ZN7CheMPS24DIIS12getLastLincoEv@Base 1.5
  _ZN7CheMPS24DIIS14calculateParamEPd@Base 1.5
  (optional)_ZN7CheMPS24DIIS8loadDIISENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS24DIIS8loadDIISESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS24DIIS8loadDIISESs@Base 1.5
  _ZN7CheMPS24DIIS9appendNewEPdS1_@Base 1.5
  _ZN7CheMPS24DIISC1Eiii@Base 1.5
  _ZN7CheMPS24DIISC2Eiii@Base 1.5
@@ -248,9 +248,9 @@
  _ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.5
  _ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.5
  (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExSs@Base 1.6
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExSs@Base 1.6
  (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExSs@Base 1.6
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExSs@Base 1.6
  _ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.5
  _ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.5
  _ZN7CheMPS24DMRG20updateMovingLeftSafeEi@Base 1.5
@@ -264,15 +264,15 @@
  _ZN7CheMPS24DMRG30updateMovingRightSafeFirstTimeEi@Base 1.5
  _ZN7CheMPS24DMRG5SolveEv@Base 1.5
  (optional)_ZN7CheMPS24DMRG7loadDIMENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEPNS_12SyBookkeeperE@Base 1.5
- (optional)_ZN7CheMPS24DMRG7loadDIMESsPNS_12SyBookkeeperE@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS24DMRG7loadDIMESsPNS_12SyBookkeeperE@Base 1.5
  (optional)_ZN7CheMPS24DMRG7loadMPSENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEPPNS_7TensorTEPb@Base 1.5
- (optional)_ZN7CheMPS24DMRG7loadMPSESsPPNS_7TensorTEPb@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS24DMRG7loadMPSESsPPNS_7TensorTEPb@Base 1.5
  _ZN7CheMPS24DMRG8PreSolveEv@Base 1.5
  _ZN7CheMPS24DMRG9sweepleftEbib@Base 1.5
  (optional)_ZN7CheMPS24DMRGC1EPNS_7ProblemEPNS_17ConvergenceSchemeEbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS24DMRGC1EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS24DMRGC1EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
  (optional)_ZN7CheMPS24DMRGC2EPNS_7ProblemEPNS_17ConvergenceSchemeEbNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS24DMRGC2EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS24DMRGC2EPNS_7ProblemEPNS_17ConvergenceSchemeEbSs@Base 1.5
  _ZN7CheMPS24DMRGD0Ev@Base 1.5
  _ZN7CheMPS24DMRGD1Ev@Base 1.5
  _ZN7CheMPS24DMRGD2Ev@Base 1.5
@@ -327,7 +327,7 @@
  _ZN7CheMPS26CASSCF17getNumberOfIrrepsEv@Base 1.5
  (optional)_ZN7CheMPS26CASSCF18allocateAndFillOCCENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
  _ZN7CheMPS26CASSCF18allocateAndFillOCCEPiS1_@Base 1.5
- (optional)_ZN7CheMPS26CASSCF18allocateAndFillOCCESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS26CASSCF18allocateAndFillOCCESs@Base 1.5
  _ZN7CheMPS26CASSCF18augmentedHessianNREPKNS_13DMRGSCFmatrixEPKNS_13DMRGSCFwtildeEPKNS_14DMRGSCFindicesEPKNS_14DMRGSCFunitaryEPdSD_SD_@Base 1.5
  _ZN7CheMPS26CASSCF21doCASSCFnewtonraphsonEiiiPNS_17ConvergenceSchemeEiPNS_14DMRGSCFoptionsE@Base 1.5
  _ZN7CheMPS26CASSCF29fillLocalizedOrbitalRotationsEPNS_14DMRGSCFunitaryEPNS_14DMRGSCFindicesEPd@Base 1.5
@@ -338,22 +338,22 @@
  _ZN7CheMPS26CASSCF9buildFmatEPNS_13DMRGSCFmatrixEPKS1_S4_S4_PKNS_14DMRGSCFindicesEPKNS_16DMRGSCFintegralsEPdSB_@Base 1.5
  (optional)_ZN7CheMPS26CASSCFC1ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
  _ZN7CheMPS26CASSCFC1EPNS_11HamiltonianEPiS3_@Base 1.5
- (optional)_ZN7CheMPS26CASSCFC1ESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS26CASSCFC1ESs@Base 1.5
  (optional)_ZN7CheMPS26CASSCFC2ENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
  _ZN7CheMPS26CASSCFC2EPNS_11HamiltonianEPiS3_@Base 1.5
- (optional)_ZN7CheMPS26CASSCFC2ESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS26CASSCFC2ESs@Base 1.5
  _ZN7CheMPS26CASSCFD0Ev@Base 1.5
  _ZN7CheMPS26CASSCFD1Ev@Base 1.5
  _ZN7CheMPS26CASSCFD2Ev@Base 1.5
  (optional)_ZN7CheMPS26Irreps12getGroupNameB5cxx11Ei@Base 1.5
- (optional)_ZN7CheMPS26Irreps12getGroupNameEi@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS26Irreps12getGroupNameEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiSs@Base 1.6
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS26Irreps15symm_psi2molproEPiSs@Base 1.6
  _ZN7CheMPS26Irreps17getNumberOfIrrepsEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateB5cxx11Ei@Base 1.5
- (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateEi@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS26Irreps19getGroupNamePrivateEi@Base 1.5
  (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateB5cxx11Eii@Base 1.5
- (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateEii@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS26Irreps19getIrrepNamePrivateEii@Base 1.5
  _ZN7CheMPS26Irreps8printAllEv@Base 1.5
  _ZN7CheMPS26Irreps8setGroupEi@Base 1.5
  _ZN7CheMPS26IrrepsC1Ei@Base 1.5
@@ -555,7 +555,7 @@
  _ZN7CheMPS28TensorS1D2Ev@Base 1.5
  _ZN7CheMPS28TwoIndex3setEiiid@Base 1.5
  (optional)_ZN7CheMPS28TwoIndex4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS28TwoIndex4readESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS28TwoIndex4readESs@Base 1.5
  _ZN7CheMPS28TwoIndex5ClearEv@Base 1.5
  _ZN7CheMPS28TwoIndexC1EiPKi@Base 1.5
  _ZN7CheMPS28TwoIndexC2EiPKi@Base 1.5
@@ -566,7 +566,7 @@
  _ZN7CheMPS29FourIndex3addEiiiiiiiid@Base 1.5
  _ZN7CheMPS29FourIndex3setEiiiiiiiid@Base 1.5
  (optional)_ZN7CheMPS29FourIndex4readENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZN7CheMPS29FourIndex4readESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZN7CheMPS29FourIndex4readESs@Base 1.5
  _ZN7CheMPS29FourIndex5ClearEv@Base 1.5
  _ZN7CheMPS29FourIndexC1EiPKi@Base 1.5
  _ZN7CheMPS29FourIndexC2EiPKi@Base 1.5
@@ -591,11 +591,11 @@
  _ZNK7CheMPS210TensorSwap7gNKappaEv@Base 1.5
  _ZNK7CheMPS211Hamiltonian10debugcheckEv@Base 1.5
  (optional)_ZNK7CheMPS211Hamiltonian12writeFCIDUMPENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEiii@Base 1.6
- (optional)_ZNK7CheMPS211Hamiltonian12writeFCIDUMPESsiii@Base 1.6
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS211Hamiltonian12writeFCIDUMPESsiii@Base 1.6
  _ZNK7CheMPS211Hamiltonian15getOrbitalIrrepEi@Base 1.5
  _ZNK7CheMPS211Hamiltonian4getLEv@Base 1.5
  (optional)_ZNK7CheMPS211Hamiltonian4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEES6_S6_@Base 1.5
- (optional)_ZNK7CheMPS211Hamiltonian4saveESsSsSs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS211Hamiltonian4saveESsSsSs@Base 1.5
  _ZNK7CheMPS211Hamiltonian7getTmatEii@Base 1.5
  _ZNK7CheMPS211Hamiltonian7getVmatEiiii@Base 1.5
  _ZNK7CheMPS211Hamiltonian9getEconstEv@Base 1.5
@@ -639,7 +639,7 @@
  _ZNK7CheMPS212TwoDMstorage10getPointerEiiiiiiii@Base 1.5
  _ZNK7CheMPS212TwoDMstorage3getEiiiiiiii@Base 1.5
  (optional)_ZNK7CheMPS212TwoDMstorage4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS212TwoDMstorage4saveESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS212TwoDMstorage4saveESs@Base 1.5
  _ZNK7CheMPS213DMRGSCFmatrix3getEiii@Base 1.5
  _ZNK7CheMPS213DMRGSCFwtilde3getEiiiiii@Base 1.5
  _ZNK7CheMPS213TensorF0Cbase12gKappa2indexEi@Base 1.5
@@ -681,13 +681,13 @@
  _ZNK7CheMPS214DMRGSCFoptions17getStartLocRandomEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions17getStateAveragingEv@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFoptions18getDIISStorageNameB5cxx11Ev@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFoptions18getDIISStorageNameEv@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS214DMRGSCFoptions18getDIISStorageNameEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions19getDumpCorrelationsEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions19getWhichActiveSpaceEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions20getGradientThresholdEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions21getDIISGradientBranchEv@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFoptions21getUnitaryStorageNameB5cxx11Ev@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFoptions21getUnitaryStorageNameEv@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS214DMRGSCFoptions21getUnitaryStorageNameEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFoptions9getDoDIISEv@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary13getFirstIndexEi@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary14buildSkewSymmXEiPdS1_b@Base 1.5
@@ -695,11 +695,11 @@
  _ZNK7CheMPS214DMRGSCFunitary14getSecondIndexEi@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary16getNumVariablesXEv@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFunitary19deleteStoredUnitaryENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFunitary19deleteStoredUnitaryESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS214DMRGSCFunitary19deleteStoredUnitaryESs@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary25CheckDeviationFromUnitaryEPd@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary3BCHEPdS1_S1_S1_S1_@Base 1.5
  (optional)_ZNK7CheMPS214DMRGSCFunitary5saveUENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS214DMRGSCFunitary5saveUESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS214DMRGSCFunitary5saveUESs@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary6getLogEPdS1_S1_@Base 1.5
  _ZNK7CheMPS214DMRGSCFunitary9getJumperEii@Base 1.5
  _ZNK7CheMPS216DMRGSCFintegrals11get_coulombEiiiiiiii@Base 1.5
@@ -748,15 +748,15 @@
  _ZNK7CheMPS24DIIS15getNumVarsErrorEv@Base 1.5
  _ZNK7CheMPS24DIIS15getNumVarsParamEv@Base 1.5
  (optional)_ZNK7CheMPS24DIIS16deleteStoredDIISENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS24DIIS16deleteStoredDIISESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS24DIIS16deleteStoredDIISESs@Base 1.5
  _ZNK7CheMPS24DIIS17getCurrentNumVecsEv@Base 1.5
  (optional)_ZNK7CheMPS24DIIS8saveDIISENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS24DIIS8saveDIISESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS24DIIS8saveDIISESs@Base 1.5
  _ZNK7CheMPS24DMRG17getFCIcoefficientEPiS1_b@Base 1.5
  _ZNK7CheMPS24DMRG19cleanup_excitationsEPPd@Base 1.5
  _ZNK7CheMPS24DMRG22getSpecificCoefficientEPi@Base 1.5
  (optional)_ZNK7CheMPS24DMRG7saveMPSENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEPPNS_7TensorTEPNS_12SyBookkeeperEb@Base 1.5
- (optional)_ZNK7CheMPS24DMRG7saveMPSESsPPNS_7TensorTEPNS_12SyBookkeeperEb@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS24DMRG7saveMPSESsPPNS_7TensorTEPNS_12SyBookkeeperEb@Base 1.5
  _ZNK7CheMPS24Heff12addDiagram1AEiPdS1_PKNS_7SobjectEPNS_7TensorXE@Base 1.5
  _ZNK7CheMPS24Heff12addDiagram1BEiPdS1_PKNS_7SobjectEPNS_7TensorXE@Base 1.5
  _ZNK7CheMPS24Heff12addDiagram1CEiPdS1_PKNS_7SobjectEd@Base 1.5
@@ -847,15 +847,15 @@
  _ZNK7CheMPS25TwoDM13getTwoDMA_HAMEiiii@Base 1.5
  _ZNK7CheMPS25TwoDM13getTwoDMB_HAMEiiii@Base 1.5
  (optional)_ZNK7CheMPS25TwoDM13write2DMAfileENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.6
- (optional)_ZNK7CheMPS25TwoDM13write2DMAfileESs@Base 1.6
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS25TwoDM13write2DMAfileESs@Base 1.6
  _ZNK7CheMPS25TwoDM14getTwoDMA_DMRGEiiii@Base 1.5
  _ZNK7CheMPS25TwoDM14getTwoDMB_DMRGEiiii@Base 1.5
  _ZNK7CheMPS25TwoDM9printNOONEv@Base 1.6
  _ZNK7CheMPS26CASSCF20fillConstAndTmatDMRGEPNS_11HamiltonianE@Base 1.5
  (optional)_ZNK7CheMPS26Irreps12getGroupNameB5cxx11Ev@Base 1.5
- (optional)_ZNK7CheMPS26Irreps12getGroupNameEv@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS26Irreps12getGroupNameEv@Base 1.5
  (optional)_ZNK7CheMPS26Irreps12getIrrepNameB5cxx11Ei@Base 1.5
- (optional)_ZNK7CheMPS26Irreps12getIrrepNameEi@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS26Irreps12getIrrepNameEi@Base 1.5
  _ZNK7CheMPS26Irreps14getGroupNumberEv@Base 1.5
  _ZNK7CheMPS26Irreps14getIsActivatedEv@Base 1.5
  _ZNK7CheMPS26Irreps15symm_psi2molproEPi@Base 1.6
@@ -893,7 +893,7 @@
  _ZNK7CheMPS28Davidson21GetNumMultiplicationsEv@Base 1.5
  _ZNK7CheMPS28TwoIndex3getEiii@Base 1.5
  (optional)_ZNK7CheMPS28TwoIndex4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS28TwoIndex4saveESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS28TwoIndex4saveESs@Base 1.5
  _ZNK7CheMPS29FourIndex10getPointerEiiiiiiii@Base 1.5
  _ZNK7CheMPS29FourIndex12getPtrAllOK1Eiiiiiii@Base 1.5
  _ZNK7CheMPS29FourIndex12getPtrAllOK2Eiiiiiii@Base 1.5
@@ -901,7 +901,7 @@
  _ZNK7CheMPS29FourIndex18getPtrIrrepOrderOKEiiiiiiii@Base 1.5
  _ZNK7CheMPS29FourIndex3getEiiiiiiii@Base 1.5
  (optional)_ZNK7CheMPS29FourIndex4saveENSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.5
- (optional)_ZNK7CheMPS29FourIndex4saveESs@Base 1.5
+#MISSING: 1.6-1+b4# (optional)_ZNK7CheMPS29FourIndex4saveESs@Base 1.5
  _ZTIN7CheMPS210InitializeE@Base 1.5
  _ZTIN7CheMPS210TensorDiagE@Base 1.5
  _ZTIN7CheMPS210TensorSwapE@Base 1.5
   dh_shlibdeps -a
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against libgslcblas.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against libatlas.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-1/usr/lib/arm-linux-gnueabihf/libchemps2.so.1 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@CXXABI_ARM_1.3.3: it's probably a plugin
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libgomp.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python-chemps2/usr/lib/python2.7/dist-packages/PyCheMPS2.arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
   dh_installdeb -a
   dh_gencontrol -a
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-1: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-dev: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Versions}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-1' in '../libchemps2-1_1.6-1+b4_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.6-1+b4_armhf.deb'.
dpkg-deb: building package 'python-chemps2' in '../python-chemps2_1.6-1+b4_armhf.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.6-1+b4_armhf.deb'.
 dpkg-genchanges -B -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.6-1+b4_armhf.changes
dpkg-genchanges: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build chemps2-1.6
dpkg-buildpackage: binary-only upload (no source included)
────────────────────────────────────────────────────────────────────────────────
Build finished at 20151129-0522

Finished
────────

I: Built successfully

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


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


chemps2_1.6-1+b4_armhf.changes:
───────────────────────────────

Format: 1.8
Date: Fri, 28 Aug 2015 10:10:14 -0400
Source: chemps2 (1.6-1)
Binary: libchemps2-1 libchemps2-dev chemps2-doc chemps2 python-chemps2
Binary-Only: yes
Architecture: armhf
Version: 1.6-1+b4
Distribution: stretch-staging
Urgency: low
Maintainer: Raspbian wandboard test autobuilder <root@raspbian.org>
Changed-By: Raspbian wandboard test autobuilder <root@raspbian.org>
Description:
 chemps2    - Executable to call libchemps2-1 from the command line
 chemps2-doc - Documentation of the libchemps2-1 package
 libchemps2-1 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-1
 python-chemps2 - Python 2 interface for libchemps2-1
Changes:
 chemps2 (1.6-1+b4) stretch-staging; urgency=low, binary-only=yes
 .
   * Binary-only non-maintainer upload for armhf; no source changes.
   * rebuild due to debcheck failure
Checksums-Sha1:
 b0b9814d524ba3d901da65af72d2d9a0aefa0fb8 12160 chemps2_1.6-1+b4_armhf.deb
 a7046791cdc0cba4f17f84d93a811e80d677f4db 258424 libchemps2-1_1.6-1+b4_armhf.deb
 2c0d3504bc9a94b22b93e8aef172414694be61a5 5270478 libchemps2-dev_1.6-1+b4_armhf.deb
 d27215bccedacef1e3e809e753e4bb5a1f7759f4 64422 python-chemps2_1.6-1+b4_armhf.deb
Checksums-Sha256:
 ba0397bb83806c0bfa497b4fe7350bc205847b35be7ca85f81bda2073768276b 12160 chemps2_1.6-1+b4_armhf.deb
 76dfe22e5e3fd8339227fe3a88223c5acb9358ea2b07f96ca09c0cafc89bd2d8 258424 libchemps2-1_1.6-1+b4_armhf.deb
 ed91ee557e35f95d8efb3d6ad49c2cda34421a73ff761becdd4e92872f8d5f87 5270478 libchemps2-dev_1.6-1+b4_armhf.deb
 cbc80d7e35bb7707dfc1703548c6333312021673f5b9d1c369eff2ad78b52240 64422 python-chemps2_1.6-1+b4_armhf.deb
Files:
 49b91e5fcac8df604c3895f91df57afa 12160 science optional chemps2_1.6-1+b4_armhf.deb
 07781008ed3b011964a6915ca9b11d87 258424 libs optional libchemps2-1_1.6-1+b4_armhf.deb
 d75fbf438a6dd368057f7944846de14c 5270478 libdevel optional libchemps2-dev_1.6-1+b4_armhf.deb
 79b9af02fe6c0d97f802585c6b5388ec 64422 python optional python-chemps2_1.6-1+b4_armhf.deb

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


chemps2_1.6-1+b4_armhf.deb
──────────────────────────

 new debian package, version 2.0.
 size 12160 bytes: control archive=1192 bytes.
    1521 bytes,    31 lines      control              
     343 bytes,     5 lines      md5sums              
 Package: chemps2
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b4
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 35
 Depends: libc6 (>= 2.4), libchemps2-1 (= 1.6-1+b4), libgcc1 (>= 1:4.4.0), libgomp1 (>= 4.2.1), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: science
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Executable to call libchemps2-1 from the command line
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI).
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This package installs the executable which parses Hamiltonians in
  fcidump format, performs DMRG sweeps according to a user-defined
  convergence scheme, and writes the 2-RDM as output.

drwxr-xr-x root/root         0 2015-11-29 05:21 ./
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/bin/
-rwxr-xr-x root/root     22168 2015-11-29 05:21 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2015-11-29 05:21 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       219 2015-11-29 05:09 ./usr/share/doc/chemps2/changelog.Debian.armhf.gz
-rw-r--r-- root/root       511 2015-11-29 05:09 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root       555 2015-08-26 22:55 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/chemps2/copyright


libchemps2-1_1.6-1+b4_armhf.deb
───────────────────────────────

 new debian package, version 2.0.
 size 258424 bytes: control archive=8892 bytes.
    1676 bytes,    33 lines      control              
     531 bytes,     7 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   56609 bytes,  1007 lines      symbols              
      60 bytes,     2 lines      triggers             
 Package: libchemps2-1
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b4
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 867
 Depends: libatlas3-base, libc6 (>= 2.4), libgcc1 (>= 1:4.4.0), libgomp1 (>= 4.9), libgsl0ldbl (>= 1.9), libhdf5-10, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), zlib1g (>= 1:1.1.4)
 Suggests: chemps2-doc
 Section: libs
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Spin-adapted DMRG for ab initio quantum chemistry
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI): up to 40 electrons in 40
  orbitals for general active spaces; and up to 100 electrons in
  100 orbitals for one-dimensional active spaces, such as the
  pi-system of all-trans polyenes.
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This version of chemps2 is parallelized for shared memory
  architectures with OpenMP.

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-rw-r--r-- root/root    799244 2015-11-29 05:21 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.1
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/doc/libchemps2-1/
lrwxrwxrwx root/root         0 2015-11-29 05:21 ./usr/share/doc/libchemps2-1/CHANGELOG.md.gz -> changelog.gz
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drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/man/
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libchemps2-dev_1.6-1+b4_armhf.deb
─────────────────────────────────

 new debian package, version 2.0.
 size 5270478 bytes: control archive=2629 bytes.
    1354 bytes,    30 lines      control              
    3969 bytes,    59 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b4
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 6184
 Depends: libchemps2-1 (= 1.6-1+b4)
 Suggests: chemps2-doc
 Section: libdevel
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: C++ headers, static library, and symlink for libchemps2-1
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI).
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This package installs the C++ headers, static library, and symlink
  for libchemps2.

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drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/include/chemps2/
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-rw-r--r-- root/root     11873 2015-08-26 22:55 ./usr/include/chemps2/DMRGSCFunitary.h
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-rw-r--r-- root/root     39938 2015-08-26 22:55 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8324 2015-08-26 22:55 ./usr/include/chemps2/FourIndex.h
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-rw-r--r-- root/root     17880 2015-08-26 22:55 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1426 2015-08-26 22:55 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2015-08-26 22:55 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2265 2015-08-26 22:55 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     11659 2015-08-26 22:55 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      1184 2015-08-26 22:55 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root      3519 2015-08-26 22:55 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      6887 2015-08-26 22:55 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9458 2015-08-26 22:55 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      7047 2015-08-26 22:55 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      4220 2015-08-26 22:55 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root      2140 2015-08-26 22:55 ./usr/include/chemps2/TensorA.h
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-rw-r--r-- root/root      3140 2015-08-26 22:55 ./usr/include/chemps2/TwoIndex.h
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lrwxrwxrwx root/root         0 2015-11-29 05:21 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.1
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/doc/libchemps2-dev/
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-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/libchemps2-dev/copyright


python-chemps2_1.6-1+b4_armhf.deb
─────────────────────────────────

 new debian package, version 2.0.
 size 64422 bytes: control archive=1541 bytes.
    1459 bytes,    29 lines      control              
     692 bytes,     8 lines      md5sums              
     162 bytes,     9 lines   *  postinst             #!/bin/sh
     263 bytes,    14 lines   *  prerm                #!/bin/sh
 Package: python-chemps2
 Source: chemps2 (1.6-1)
 Version: 1.6-1+b4
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 233
 Depends: python-numpy (>= 1:1.8.0), python-numpy-abi9, python (<< 2.8), python (>= 2.7~), python:any (>= 2.7.5-5~), libc6 (>= 2.4), libchemps2-1 (= 1.6-1+b4), libgcc1 (>= 1:4.4.0), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: python
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Python 2 interface for libchemps2-1
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This method allows one to obtain
  numerical accuracy in active spaces beyond the capabilities of
  full configuration interaction (FCI).
  .
  For an input Hamiltonian and targeted symmetry sector, the library
  performs successive DMRG sweeps according to a user-defined
  convergence scheme. As output, the library returns the minimal
  encountered energy as well as the second order reduced density
  matrix (2-RDM) of the active space. With the latter, various
  molecular properties can be calculated, as well as the gradient and
  Hessian for orbital rotations or nuclear displacements. In addition,
  several correlation functions can be obtained to investigate the
  electronic structure in the active space.
  .
  This package installs the library for Python 2.

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-rw-r--r-- root/root      4357 2015-08-26 22:55 ./usr/lib/python2.7/dist-packages/ReadinHamiltonianFCIDUMP.py
-rw-r--r-- root/root      4425 2015-08-26 22:55 ./usr/lib/python2.7/dist-packages/ReadinHamiltonianPsi4.py
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/doc/
drwxr-xr-x root/root         0 2015-11-29 05:21 ./usr/share/doc/python-chemps2/
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-rw-r--r-- root/root      1292 2015-09-03 11:31 ./usr/share/doc/python-chemps2/copyright


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│ Post Build                                                                   │
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┌──────────────────────────────────────────────────────────────────────────────┐
│ Summary                                                                      │
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Build Architecture: armhf
Build-Space: 49476
Build-Time: 749
Distribution: stretch-staging
Host Architecture: armhf
Install-Time: 784
Job: chemps2_1.6-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 1592
Source-Version: 1.6-1
Space: 49476
Status: successful
Version: 1.6-1+b4
────────────────────────────────────────────────────────────────────────────────
Finished at 20151129-0522
Build needed 00:26:32, 49476k disc space