Raspbian Package Auto-Building

Build log for chemps2 (1.8.2-1) on armhf

chemps21.8.2-1armhf → 2016-11-04 06:05:35

sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on testbuildd.raspbian.org

+==============================================================================+
| chemps2 1.8.2-1 (armhf)                      Fri, 04 Nov 2016 05:26:39 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.2-1
Source Version: 1.8.2-1
Distribution: stretch-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf

I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/stretch-staging-armhf-sbuild-2b2da594-7b93-45ab-98d6-2108497c4249' with '<<CHROOT>>'

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

Get:1 http://172.17.0.1/private stretch-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1/private stretch-staging/main Sources [9428 kB]
Get:3 http://172.17.0.1/private stretch-staging/main armhf Packages [11.4 MB]
Fetched 20.8 MB in 26s (794 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges

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


Check APT
---------

Checking available source versions...

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

Reading package lists...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
https://anonscm.debian.org/git/debichem/packages/chemps2.git
Please use:
git clone https://anonscm.debian.org/git/debichem/packages/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 1269 kB of source archives.
Get:1 http://172.17.0.1/private stretch-staging/main chemps2 1.8.2-1 (dsc) [2426 B]
Get:2 http://172.17.0.1/private stretch-staging/main chemps2 1.8.2-1 (tar) [1253 kB]
Get:3 http://172.17.0.1/private stretch-staging/main chemps2 1.8.2-1 (diff) [13.0 kB]
Fetched 1269 kB in 0s (1919 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-U9ul1V/chemps2-1.8.2' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-U9ul1V' with '<<BUILDDIR>>'

+------------------------------------------------------------------------------+
| Install build-essential                                                      |
+------------------------------------------------------------------------------+


Setup apt archive
-----------------

Merged Build-Depends: build-essential, fakeroot
Filtered Build-Depends: build-essential, fakeroot
dpkg-deb: building package 'sbuild-build-depends-core-dummy' in '/<<BUILDDIR>>/resolver-pITdwm/apt_archive/sbuild-build-depends-core-dummy.deb'.
dpkg-scanpackages: warning: Packages in archive but missing from override file:
dpkg-scanpackages: warning:   sbuild-build-depends-core-dummy
dpkg-scanpackages: info: Wrote 1 entries to output Packages file.
gpg: keybox '/<<BUILDDIR>>/resolver-pITdwm/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-pITdwm/gpg/trustdb.gpg: trustdb created
gpg: key 5FBC947B34E39F26: public key "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" imported
gpg: Total number processed: 1
gpg:               imported: 1
gpg: key 5FBC947B34E39F26: "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" not changed
gpg: key 5FBC947B34E39F26: secret key imported
gpg: Total number processed: 1
gpg:              unchanged: 1
gpg:       secret keys read: 1
gpg:   secret keys imported: 1
gpg: using "Sbuild Signer" as default secret key for signing
Ign:1 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ Release.gpg [342 B]
Get:4 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ Packages [429 B]
Fetched 2077 B in 0s (3491 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
  dirmngr fuse2fs gnupg-l10n libffi6 libfuse2 libgnutls30 libhogweed4
  libldap-2.4-2 libnettle6 libp11-kit0 libsasl2-2 libsasl2-modules
  libsasl2-modules-db libssl1.0.2 libtasn1-6 manpages
Use 'apt autoremove' to remove them.
The following NEW packages will be installed:
  sbuild-build-depends-core-dummy
0 upgraded, 1 newly installed, 0 to remove and 7 not upgraded.
Need to get 762 B of archives.
After this operation, 0 B of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [762 B]
debconf: delaying package configuration, since apt-utils is not installed
Fetched 762 B in 0s (0 B/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 13152 files and directories currently installed.)
Preparing to unpack .../sbuild-build-depends-core-dummy_0.invalid.0_armhf.deb ...
Unpacking sbuild-build-depends-core-dummy (0.invalid.0) ...
Setting up sbuild-build-depends-core-dummy (0.invalid.0) ...
W: No sandbox user '_apt' on the system, can not drop privileges

+------------------------------------------------------------------------------+
| Check architectures                                                          |
+------------------------------------------------------------------------------+

Arch check ok (armhf included in any all)

+------------------------------------------------------------------------------+
| Install package build dependencies                                           |
+------------------------------------------------------------------------------+


Setup apt archive
-----------------

Merged Build-Depends: debhelper (>= 9), cmake (>= 2.8.11), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python-all (>= 2.7), python-setuptools, python-docutils, python-sphinx (>= 1.1), cython (>= 0.19), python-numpy, libpython-dev, libjs-mathjax, libjs-jquery, libjs-underscore
Filtered Build-Depends: debhelper (>= 9), cmake (>= 2.8.11), libblas-dev, liblapack-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-pITdwm/apt_archive/sbuild-build-depends-chemps2-dummy.deb'.
dpkg-scanpackages: warning: Packages in archive but missing from override file:
dpkg-scanpackages: warning:   sbuild-build-depends-chemps2-dummy sbuild-build-depends-core-dummy
dpkg-scanpackages: info: Wrote 2 entries to output Packages file.
gpg: using "Sbuild Signer" as default secret key for signing
Ign:1 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ Release.gpg [342 B]
Get:4 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ Sources [603 B]
Get:5 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ Packages [682 B]
Fetched 2590 B in 0s (4278 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
  dirmngr fuse2fs gnupg-l10n libfuse2 libsasl2-modules manpages
Use 'apt autoremove' to remove them.
The following additional packages will be installed:
  autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data
  cython debhelper dh-autoreconf dh-python dh-strip-nondeterminism
  docutils-common file fonts-mathjax gettext gettext-base gfortran gfortran-6
  groff-base hdf5-helpers intltool-debian libaec-dev libaec0
  libarchive-zip-perl libarchive13 libblas-common libblas-dev libblas3 libbsd0
  libcroco3 libcurl3 libexpat1 libexpat1-dev libfile-stripnondeterminism-perl
  libgfortran-6-dev libgfortran3 libglib2.0-0 libgssapi-krb5-2 libhdf5-10
  libhdf5-cpp-11 libhdf5-dev libicu57 libjpeg-dev libjpeg62-turbo
  libjpeg62-turbo-dev libjs-jquery libjs-mathjax libjs-sphinxdoc
  libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1 libkrb5-3
  libkrb5support0 liblapack-dev liblapack3 liblzo2-2 libmagic-mgc libmagic1
  libmpdec2 libnghttp2-14 libpipeline1 libpython-dev libpython-stdlib
  libpython2.7 libpython2.7-dev libpython2.7-minimal libpython2.7-stdlib
  libpython3-stdlib libpython3.5-minimal libpython3.5-stdlib libreadline6
  librtmp1 libsigsegv2 libssh2-1 libsz2 libtimedate-perl libtool libunistring0
  libxml2 m4 man-db mime-support po-debconf python python-alabaster python-all
  python-babel python-babel-localedata python-docutils python-imagesize
  python-jinja2 python-markupsafe python-minimal python-numpy
  python-pkg-resources python-pygments python-roman python-setuptools
  python-six python-sphinx python-tz python2.7 python2.7-minimal python3
  python3-minimal python3.5 python3.5-minimal sgml-base sphinx-common xml-core
  zlib1g-dev
Suggested packages:
  autoconf-archive gnu-standards autoconf-doc wamerican | wordlist whois
  vacation codeblocks eclipse ninja-build cython-doc dh-make gettext-doc
  libasprintf-dev libgettextpo-dev gfortran-doc gfortran-6-doc
  libgfortran3-dbg libcoarrays-dev groff lrzip liblapack-doc-man liblapack-doc
  krb5-doc krb5-user libhdf5-doc fonts-mathjax-extras fonts-stix
  libjs-mathjax-doc libtool-doc gcj-jdk less www-browser libmail-box-perl
  python-doc python-tk texlive-latex-recommended texlive-latex-base
  texlive-lang-french fonts-linuxlibertine | ttf-linux-libertine
  python-jinja2-doc python-dev python-nose python-numpy-dbg python-numpy-doc
  ttf-bitstream-vera python-setuptools-doc python-sphinx-rtd-theme dvipng
  texlive-latex-extra texlive-fonts-recommended texlive-generic-extra
  sphinx-doc python2.7-doc binfmt-support python3-doc python3-tk python3-venv
  python3.5-venv python3.5-doc sgml-base-doc
Recommended packages:
  python-dev curl | wget | lynx-cur ca-certificates libglib2.0-data
  shared-mime-info xdg-user-dirs javascript-common krb5-locales libltdl-dev
  libmail-sendmail-perl python-pil libpaper-utils docutils-doc python-chardet
The following NEW packages will be installed:
  autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data
  cython debhelper dh-autoreconf dh-python dh-strip-nondeterminism
  docutils-common file fonts-mathjax gettext gettext-base gfortran gfortran-6
  groff-base hdf5-helpers intltool-debian libaec-dev libaec0
  libarchive-zip-perl libarchive13 libblas-common libblas-dev libblas3 libbsd0
  libcroco3 libcurl3 libexpat1 libexpat1-dev libfile-stripnondeterminism-perl
  libgfortran-6-dev libgfortran3 libglib2.0-0 libgssapi-krb5-2 libhdf5-10
  libhdf5-cpp-11 libhdf5-dev libicu57 libjpeg-dev libjpeg62-turbo
  libjpeg62-turbo-dev libjs-jquery libjs-mathjax libjs-sphinxdoc
  libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1 libkrb5-3
  libkrb5support0 liblapack-dev liblapack3 liblzo2-2 libmagic-mgc libmagic1
  libmpdec2 libnghttp2-14 libpipeline1 libpython-dev libpython-stdlib
  libpython2.7 libpython2.7-dev libpython2.7-minimal libpython2.7-stdlib
  libpython3-stdlib libpython3.5-minimal libpython3.5-stdlib libreadline6
  librtmp1 libsigsegv2 libssh2-1 libsz2 libtimedate-perl libtool libunistring0
  libxml2 m4 man-db mime-support po-debconf python python-alabaster python-all
  python-babel python-babel-localedata python-docutils python-imagesize
  python-jinja2 python-markupsafe python-minimal python-numpy
  python-pkg-resources python-pygments python-roman python-setuptools
  python-six python-sphinx python-tz python2.7 python2.7-minimal python3
  python3-minimal python3.5 python3.5-minimal
  sbuild-build-depends-chemps2-dummy sgml-base sphinx-common xml-core
  zlib1g-dev
0 upgraded, 114 newly installed, 0 to remove and 7 not upgraded.
Need to get 92.8 MB/92.9 MB of archives.
After this operation, 320 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-pITdwm/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [882 B]
Get:2 http://172.17.0.1/private stretch-staging/main armhf groff-base armhf 1.22.3-8 [1087 kB]
Get:3 http://172.17.0.1/private stretch-staging/main armhf libbsd0 armhf 0.8.3-1 [89.0 kB]
Get:4 http://172.17.0.1/private stretch-staging/main armhf bsdmainutils armhf 9.0.12 [178 kB]
Get:5 http://172.17.0.1/private stretch-staging/main armhf libpipeline1 armhf 1.4.1-2 [23.7 kB]
Get:6 http://172.17.0.1/private stretch-staging/main armhf man-db armhf 2.7.5-1 [975 kB]
Get:7 http://172.17.0.1/private stretch-staging/main armhf libpython2.7-minimal armhf 2.7.12-3 [388 kB]
Get:8 http://172.17.0.1/private stretch-staging/main armhf python2.7-minimal armhf 2.7.12-3 [1174 kB]
Get:9 http://172.17.0.1/private stretch-staging/main armhf python-minimal armhf 2.7.11-2 [40.3 kB]
Get:10 http://172.17.0.1/private stretch-staging/main armhf mime-support all 3.60 [36.7 kB]
Get:11 http://172.17.0.1/private stretch-staging/main armhf libexpat1 armhf 2.2.0-1 [61.7 kB]
Get:12 http://172.17.0.1/private stretch-staging/main armhf libpython2.7-stdlib armhf 2.7.12-3 [1843 kB]
Get:13 http://172.17.0.1/private stretch-staging/main armhf python2.7 armhf 2.7.12-3 [279 kB]
Get:14 http://172.17.0.1/private stretch-staging/main armhf libpython-stdlib armhf 2.7.11-2 [19.8 kB]
Get:15 http://172.17.0.1/private stretch-staging/main armhf python armhf 2.7.11-2 [153 kB]
Get:16 http://172.17.0.1/private stretch-staging/main armhf cmake-data all 3.6.2-2 [1153 kB]
Get:17 http://172.17.0.1/private stretch-staging/main armhf liblzo2-2 armhf 2.08-1.2 [47.6 kB]
Get:18 http://172.17.0.1/private stretch-staging/main armhf libicu57 armhf 57.1-4 [7407 kB]
Get:19 http://172.17.0.1/private stretch-staging/main armhf libxml2 armhf 2.9.4+dfsg1-2 [805 kB]
Get:20 http://172.17.0.1/private stretch-staging/main armhf libarchive13 armhf 3.2.1-5 [252 kB]
Get:21 http://172.17.0.1/private stretch-staging/main armhf libkeyutils1 armhf 1.5.9-9 [11.9 kB]
Get:22 http://172.17.0.1/private stretch-staging/main armhf libkrb5support0 armhf 1.14.3+dfsg-2 [57.5 kB]
Get:23 http://172.17.0.1/private stretch-staging/main armhf libk5crypto3 armhf 1.14.3+dfsg-2 [110 kB]
Get:24 http://172.17.0.1/private stretch-staging/main armhf libkrb5-3 armhf 1.14.3+dfsg-2 [262 kB]
Get:25 http://172.17.0.1/private stretch-staging/main armhf libgssapi-krb5-2 armhf 1.14.3+dfsg-2 [131 kB]
Get:26 http://172.17.0.1/private stretch-staging/main armhf libnghttp2-14 armhf 1.16.0-1 [72.5 kB]
Get:27 http://172.17.0.1/private stretch-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-1 [54.2 kB]
Get:28 http://172.17.0.1/private stretch-staging/main armhf libssh2-1 armhf 1.7.0-1 [125 kB]
Get:29 http://172.17.0.1/private stretch-staging/main armhf libcurl3 armhf 7.50.1-1 [251 kB]
Get:30 http://172.17.0.1/private stretch-staging/main armhf libjsoncpp1 armhf 1.7.4-3 [66.2 kB]
Get:31 http://172.17.0.1/private stretch-staging/main armhf cmake armhf 3.6.2-2 [2292 kB]
Get:32 http://172.17.0.1/private stretch-staging/main armhf libpython3.5-minimal armhf 3.5.2-6 [565 kB]
Get:33 http://172.17.0.1/private stretch-staging/main armhf python3.5-minimal armhf 3.5.2-6 [1437 kB]
Get:34 http://172.17.0.1/private stretch-staging/main armhf python3-minimal armhf 3.5.1-4 [35.3 kB]
Get:35 http://172.17.0.1/private stretch-staging/main armhf libmpdec2 armhf 2.4.2-1 [67.5 kB]
Get:36 http://172.17.0.1/private stretch-staging/main armhf libpython3.5-stdlib armhf 3.5.2-6 [2088 kB]
Get:37 http://172.17.0.1/private stretch-staging/main armhf python3.5 armhf 3.5.2-6 [222 kB]
Get:38 http://172.17.0.1/private stretch-staging/main armhf libpython3-stdlib armhf 3.5.1-4 [18.6 kB]
Get:39 http://172.17.0.1/private stretch-staging/main armhf dh-python all 2.20160818 [83.0 kB]
Get:40 http://172.17.0.1/private stretch-staging/main armhf python3 armhf 3.5.1-4 [21.7 kB]
Get:41 http://172.17.0.1/private stretch-staging/main armhf sgml-base all 1.28 [14.7 kB]
Get:42 http://172.17.0.1/private stretch-staging/main armhf libmagic-mgc armhf 1:5.29-1 [219 kB]
Get:43 http://172.17.0.1/private stretch-staging/main armhf libmagic1 armhf 1:5.29-1 [104 kB]
Get:44 http://172.17.0.1/private stretch-staging/main armhf file armhf 1:5.29-1 [63.3 kB]
Get:45 http://172.17.0.1/private stretch-staging/main armhf gettext-base armhf 0.19.8.1-1 [117 kB]
Get:46 http://172.17.0.1/private stretch-staging/main armhf libpython2.7 armhf 2.7.12-3 [913 kB]
Get:47 http://172.17.0.1/private stretch-staging/main armhf libsigsegv2 armhf 2.10-5 [28.4 kB]
Get:48 http://172.17.0.1/private stretch-staging/main armhf m4 armhf 1.4.17-5 [239 kB]
Get:49 http://172.17.0.1/private stretch-staging/main armhf autoconf all 2.69-10 [338 kB]
Get:50 http://172.17.0.1/private stretch-staging/main armhf autotools-dev all 20160430.1 [72.6 kB]
Get:51 http://172.17.0.1/private stretch-staging/main armhf automake all 1:1.15-4 [735 kB]
Get:52 http://172.17.0.1/private stretch-staging/main armhf autopoint all 0.19.8.1-1 [433 kB]
Get:53 http://172.17.0.1/private stretch-staging/main armhf cython armhf 0.23.4+git4-g7eed8d8-2 [1452 kB]
Get:54 http://172.17.0.1/private stretch-staging/main armhf libtool all 2.4.6-2 [545 kB]
Get:55 http://172.17.0.1/private stretch-staging/main armhf dh-autoreconf all 12 [15.8 kB]
Get:56 http://172.17.0.1/private stretch-staging/main armhf libarchive-zip-perl all 1.59-1 [95.5 kB]
Get:57 http://172.17.0.1/private stretch-staging/main armhf libfile-stripnondeterminism-perl all 0.028-1 [14.6 kB]
Get:58 http://172.17.0.1/private stretch-staging/main armhf libtimedate-perl all 2.3000-2 [42.2 kB]
Get:59 http://172.17.0.1/private stretch-staging/main armhf dh-strip-nondeterminism all 0.028-1 [9020 B]
Get:60 http://172.17.0.1/private stretch-staging/main armhf libglib2.0-0 armhf 2.50.1-1 [2525 kB]
Get:61 http://172.17.0.1/private stretch-staging/main armhf libcroco3 armhf 0.6.11-2 [131 kB]
Get:62 http://172.17.0.1/private stretch-staging/main armhf libunistring0 armhf 0.9.6+really0.9.3-0.1 [252 kB]
Get:63 http://172.17.0.1/private stretch-staging/main armhf gettext armhf 0.19.8.1-1 [1433 kB]
Get:64 http://172.17.0.1/private stretch-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:65 http://172.17.0.1/private stretch-staging/main armhf po-debconf all 1.0.20 [247 kB]
Get:66 http://172.17.0.1/private stretch-staging/main armhf debhelper all 10.2.2 [826 kB]
Get:67 http://172.17.0.1/private stretch-staging/main armhf xml-core all 0.16 [23.0 kB]
Get:68 http://172.17.0.1/private stretch-staging/main armhf docutils-common all 0.12+dfsg-1 [185 kB]
Get:69 http://172.17.0.1/private stretch-staging/main armhf fonts-mathjax all 2.7.0-1 [960 kB]
Get:70 http://172.17.0.1/private stretch-staging/main armhf libgfortran3 armhf 6.2.0-6+rpi1 [165 kB]
Get:71 http://172.17.0.1/private stretch-staging/main armhf libgfortran-6-dev armhf 6.2.0-6+rpi1 [199 kB]
Get:72 http://172.17.0.1/private stretch-staging/main armhf gfortran-6 armhf 6.2.0-6+rpi1 [5405 kB]
Get:73 http://172.17.0.1/private stretch-staging/main armhf gfortran armhf 4:6.1.1-1 [1370 B]
Get:74 http://172.17.0.1/private stretch-staging/main armhf hdf5-helpers armhf 1.8.16+docs-8+b1 [35.7 kB]
Get:75 http://172.17.0.1/private stretch-staging/main armhf libaec0 armhf 0.3.2-1 [19.4 kB]
Get:76 http://172.17.0.1/private stretch-staging/main armhf libblas-common armhf 3.6.1-2 [13.9 kB]
Get:77 http://172.17.0.1/private stretch-staging/main armhf libblas3 armhf 3.6.1-2 [112 kB]
Get:78 http://172.17.0.1/private stretch-staging/main armhf libblas-dev armhf 3.6.1-2 [18.9 kB]
Get:79 http://172.17.0.1/private stretch-staging/main armhf libexpat1-dev armhf 2.2.0-1 [117 kB]
Get:80 http://172.17.0.1/private stretch-staging/main armhf libsz2 armhf 0.3.2-1 [5836 B]
Get:81 http://172.17.0.1/private stretch-staging/main armhf libhdf5-10 armhf 1.8.16+docs-8+b1 [977 kB]
Get:82 http://172.17.0.1/private stretch-staging/main armhf libhdf5-cpp-11 armhf 1.8.16+docs-8+b1 [116 kB]
Get:83 http://172.17.0.1/private stretch-staging/main armhf zlib1g-dev armhf 1:1.2.8.dfsg-2+b1 [197 kB]
Get:84 http://172.17.0.1/private stretch-staging/main armhf libjpeg62-turbo armhf 1:1.5.1-2 [109 kB]
Get:85 http://172.17.0.1/private stretch-staging/main armhf libjpeg62-turbo-dev armhf 1:1.5.1-2 [181 kB]
Get:86 http://172.17.0.1/private stretch-staging/main armhf libjpeg-dev all 1:1.5.1-2 [56.1 kB]
Get:87 http://172.17.0.1/private stretch-staging/main armhf libaec-dev armhf 0.3.2-1 [17.6 kB]
Get:88 http://172.17.0.1/private stretch-staging/main armhf libhdf5-dev armhf 1.8.16+docs-8+b1 [5530 kB]
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Get:90 http://172.17.0.1/private stretch-staging/main armhf libjs-underscore all 1.8.3~dfsg-1 [63.8 kB]
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Get:92 http://172.17.0.1/private stretch-staging/main armhf liblapack3 armhf 3.6.1-2 [1392 kB]
Get:93 http://172.17.0.1/private stretch-staging/main armhf liblapack-dev armhf 3.6.1-2 [1379 kB]
Get:94 http://172.17.0.1/private stretch-staging/main armhf libpython2.7-dev armhf 2.7.12-3 [27.5 MB]
Get:95 http://172.17.0.1/private stretch-staging/main armhf libpython-dev armhf 2.7.11-2 [19.8 kB]
Get:96 http://172.17.0.1/private stretch-staging/main armhf python-all armhf 2.7.11-2 [940 B]
Get:97 http://172.17.0.1/private stretch-staging/main armhf python-babel-localedata all 2.3.4+dfsg.1-2 [3402 kB]
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Get:99 http://172.17.0.1/private stretch-staging/main armhf python-tz all 2015.7+dfsg-0.1 [33.6 kB]
Get:100 http://172.17.0.1/private stretch-staging/main armhf python-babel all 2.3.4+dfsg.1-2 [82.5 kB]
Get:101 http://172.17.0.1/private stretch-staging/main armhf python-roman all 2.0.0-2 [8130 B]
Get:102 http://172.17.0.1/private stretch-staging/main armhf python-docutils all 0.12+dfsg-1 [361 kB]
Get:103 http://172.17.0.1/private stretch-staging/main armhf python-imagesize all 0.7.1-1 [3814 B]
Get:104 http://172.17.0.1/private stretch-staging/main armhf python-markupsafe armhf 0.23-2+b1 [15.7 kB]
Get:105 http://172.17.0.1/private stretch-staging/main armhf python-jinja2 all 2.8-1 [111 kB]
Get:106 http://172.17.0.1/private stretch-staging/main armhf python-numpy armhf 1:1.11.2-1 [1606 kB]
Get:107 http://172.17.0.1/private stretch-staging/main armhf python-pygments all 2.1.3+dfsg-1 [535 kB]
Get:108 http://172.17.0.1/private stretch-staging/main armhf python-setuptools all 28.0.0-1 [214 kB]
Get:109 http://172.17.0.1/private stretch-staging/main armhf python-six all 1.10.0-3 [14.4 kB]
Get:110 http://172.17.0.1/private stretch-staging/main armhf python-alabaster all 0.7.8-1 [18.4 kB]
Get:111 http://172.17.0.1/private stretch-staging/main armhf sphinx-common all 1.4.8-1 [349 kB]
Get:112 http://172.17.0.1/private stretch-staging/main armhf python-sphinx all 1.4.8-1 [431 kB]
Get:113 http://172.17.0.1/private stretch-staging/main armhf libjs-mathjax all 2.7.0-1 [5551 kB]
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Setting up libjs-jquery (3.1.1-1) ...
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Setting up libjpeg62-turbo:armhf (1:1.5.1-2) ...
Setting up libarchive-zip-perl (1.59-1) ...
Setting up libnghttp2-14:armhf (1.16.0-1) ...
Setting up libjs-underscore (1.8.3~dfsg-1) ...
Setting up mime-support (3.60) ...
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Setting up libsigsegv2:armhf (2.10-5) ...
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Setting up libgfortran3:armhf (6.2.0-6+rpi1) ...
Setting up groff-base (1.22.3-8) ...
Setting up libglib2.0-0:armhf (2.50.1-1) ...
No schema files found: doing nothing.
Setting up libgfortran-6-dev:armhf (6.2.0-6+rpi1) ...
Setting up libjs-sphinxdoc (1.4.8-1) ...
Setting up gettext-base (0.19.8.1-1) ...
Setting up cmake-data (3.6.2-2) ...
Setting up libpipeline1:armhf (1.4.1-2) ...
Setting up librtmp1:armhf (2.4+20151223.gitfa8646d.1-1) ...
Setting up m4 (1.4.17-5) ...
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Setting up libbsd0:armhf (0.8.3-1) ...
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Setting up libssh2-1:armhf (1.7.0-1) ...
Processing triggers for libc-bin (2.24-5+rpi1) ...
Setting up autotools-dev (20160430.1) ...
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Setting up gfortran-6 (6.2.0-6+rpi1) ...
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5-serial.pc to provide /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5.pc (hdf5.pc) in auto mode
Setting up autoconf (2.69-10) ...
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Not building database; man-db/auto-update is not 'true'.
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update-alternatives: using /usr/lib/lapack/liblapack.so to provide /usr/lib/liblapack.so (liblapack.so) in auto mode
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Setting up python-alabaster (0.7.8-1) ...
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Setting up python-roman (2.0.0-2) ...
Setting up python-markupsafe (0.23-2+b1) ...
Setting up python-numpy (1:1.11.2-1) ...
Setting up cython (0.23.4+git4-g7eed8d8-2) ...
Setting up libgssapi-krb5-2:armhf (1.14.3+dfsg-2) ...
Setting up python-six (1.10.0-3) ...
Setting up python-pygments (2.1.3+dfsg-1) ...
Setting up python-all (2.7.11-2) ...
Setting up python-setuptools (28.0.0-1) ...
Setting up python-jinja2 (2.8-1) ...
Setting up libcurl3:armhf (7.50.1-1) ...
Setting up python-babel (2.3.4+dfsg.1-2) ...
update-alternatives: using /usr/bin/pybabel-python2 to provide /usr/bin/pybabel (pybabel) in auto mode
Setting up cmake (3.6.2-2) ...
Processing triggers for sgml-base (1.28) ...
Setting up docutils-common (0.12+dfsg-1) ...
Processing triggers for sgml-base (1.28) ...
Setting up python-docutils (0.12+dfsg-1) ...
update-alternatives: using /usr/share/docutils/scripts/python2/rst-buildhtml to provide /usr/bin/rst-buildhtml (rst-buildhtml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2html to provide /usr/bin/rst2html (rst2html) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2latex to provide /usr/bin/rst2latex (rst2latex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2man to provide /usr/bin/rst2man (rst2man) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2odt to provide /usr/bin/rst2odt (rst2odt) in auto mode
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-sphinx (1.4.8-1) ...
Setting up dh-python (2.20160818) ...
Setting up dh-autoreconf (12) ...
Setting up python3 (3.5.1-4) ...
Setting up debhelper (10.2.2) ...
Setting up sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
Setting up dh-strip-nondeterminism (0.028-1) ...
Processing triggers for libc-bin (2.24-5+rpi1) ...
W: No sandbox user '_apt' on the system, can not drop privileges

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

Kernel: Linux 3.19.0-trunk-armmp armhf (armv7l)
Toolchain package versions: binutils_2.27-9 dpkg-dev_1.18.10 g++-6_6.2.0-6+rpi1 gcc-6_6.2.0-6+rpi1 libc6-dev_2.24-5+rpi1 libstdc++-6-dev_6.2.0-6+rpi1 libstdc++6_6.2.0-6+rpi1 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch
Package versions: adduser_3.115 apt_1.3.1 autoconf_2.69-10 automake_1:1.15-4 autopoint_0.19.8.1-1 autotools-dev_20160430.1 base-files_9.6+rpi1 base-passwd_3.5.40 bash_4.4-1 binutils_2.27-9 bsdmainutils_9.0.12 bsdutils_1:2.28.2-1 build-essential_12.2 bzip2_1.0.6-8 cmake_3.6.2-2 cmake-data_3.6.2-2 coreutils_8.25-2 cpio_2.11+dfsg-5 cpp_4:6.1.1-1 cpp-6_6.2.0-6+rpi1 cython_0.23.4+git4-g7eed8d8-2 dash_0.5.8-2.3 debconf_1.5.59 debfoster_2.7-2.1 debhelper_10.2.2 debianutils_4.8 dh-autoreconf_12 dh-python_2.20160818 dh-strip-nondeterminism_0.028-1 diffutils_1:3.5-1 dirmngr_2.1.15-4 dmsetup_2:1.02.133-1 docutils-common_0.12+dfsg-1 dpkg_1.18.10 dpkg-dev_1.18.10 e2fslibs_1.43.3-1 e2fsprogs_1.43.3-1 fakeroot_1.21-2 file_1:5.29-1 findutils_4.6.0+git+20160703-2 fonts-mathjax_2.7.0-1 fuse2fs_1.43.3-1 g++_4:6.1.1-1 g++-6_6.2.0-6+rpi1 gcc_4:6.1.1-1 gcc-4.6-base_4.6.4-5+rpi1 gcc-4.7-base_4.7.3-11+rpi1 gcc-4.8-base_4.8.5-4 gcc-4.9-base_4.9.3-14 gcc-6_6.2.0-6+rpi1 gcc-6-base_6.2.0-6+rpi1 gettext_0.19.8.1-1 gettext-base_0.19.8.1-1 gfortran_4:6.1.1-1 gfortran-6_6.2.0-6+rpi1 gnupg_2.1.15-4 gnupg-agent_2.1.15-4 gnupg-l10n_2.1.15-4 gpgv_2.1.15-4 grep_2.26-1 groff-base_1.22.3-8 gzip_1.6-5 hdf5-helpers_1.8.16+docs-8+b1 hostname_3.18 init_1.45 init-system-helpers_1.45 initscripts_2.88dsf-59.8 insserv_1.14.0-5.4 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-9+rpi1 kmod_22-1.1 libacl1_2.2.52-3 libaec-dev_0.3.2-1 libaec0_0.3.2-1 libapparmor1_2.10.95-5 libapt-pkg5.0_1.3.1 libarchive-zip-perl_1.59-1 libarchive13_3.2.1-5 libasan3_6.2.0-6+rpi1 libassuan0_2.4.3-1 libatomic1_6.2.0-6+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.6.7-1 libaudit1_1:2.6.7-1 libblas-common_3.6.1-2 libblas-dev_3.6.1-2 libblas3_3.6.1-2 libblkid1_2.28.2-1 libbsd0_0.8.3-1 libbz2-1.0_1.0.6-8 libc-bin_2.24-5+rpi1 libc-dev-bin_2.24-5+rpi1 libc6_2.24-5+rpi1 libc6-dev_2.24-5+rpi1 libcap-ng0_0.7.7-3 libcap2_1:2.25-1 libcap2-bin_1:2.25-1 libcc1-0_6.2.0-6+rpi1 libcomerr2_1.43.3-1 libcroco3_0.6.11-2 libcryptsetup4_2:1.7.2-5 libcurl3_7.50.1-1 libdb5.3_5.3.28-12 libdbus-1-3_1.10.12-1 libdebconfclient0_0.218 libdevmapper1.02.1_2:1.02.133-1 libdpkg-perl_1.18.10 libdrm2_2.4.71-1 libexpat1_2.2.0-1 libexpat1-dev_2.2.0-1 libfakeroot_1.21-2 libfdisk1_2.28.2-1 libffi6_3.2.1-6 libfile-stripnondeterminism-perl_0.028-1 libfuse2_2.9.7-1 libgc1c2_1:7.4.2-8 libgcc-6-dev_6.2.0-6+rpi1 libgcc1_1:6.2.0-6+rpi1 libgcrypt20_1.7.3-2 libgdbm3_1.8.3-14 libgfortran-6-dev_6.2.0-6+rpi1 libgfortran3_6.2.0-6+rpi1 libglib2.0-0_2.50.1-1 libgmp10_2:6.1.1+dfsg-1 libgnutls30_3.5.5-2 libgomp1_6.2.0-6+rpi1 libgpg-error0_1.24-1 libgssapi-krb5-2_1.14.3+dfsg-2 libhdf5-10_1.8.16+docs-8+b1 libhdf5-cpp-11_1.8.16+docs-8+b1 libhdf5-dev_1.8.16+docs-8+b1 libhogweed4_3.3-1 libicu57_57.1-4 libidn11_1.33-1 libip4tc0_1.6.0-4 libisl15_0.17.1-1 libjpeg-dev_1:1.5.1-2 libjpeg62-turbo_1:1.5.1-2 libjpeg62-turbo-dev_1:1.5.1-2 libjs-jquery_3.1.1-1 libjs-mathjax_2.7.0-1 libjs-sphinxdoc_1.4.8-1 libjs-underscore_1.8.3~dfsg-1 libjsoncpp1_1.7.4-3 libk5crypto3_1.14.3+dfsg-2 libkeyutils1_1.5.9-9 libklibc_2.0.4-9+rpi1 libkmod2_22-1.1 libkrb5-3_1.14.3+dfsg-2 libkrb5support0_1.14.3+dfsg-2 libksba8_1.3.5-2 liblapack-dev_3.6.1-2 liblapack3_3.6.1-2 libldap-2.4-2_2.4.42+dfsg-2+rpi1+b3 liblz4-1_0.0~r131-2 liblzma5_5.2.2-1.2 liblzo2-2_2.08-1.2 libmagic-mgc_1:5.29-1 libmagic1_1:5.29-1 libmount1_2.28.2-1 libmpc3_1.0.3-1 libmpdec2_2.4.2-1 libmpfr4_3.1.5-1 libncurses5_6.0+20160917-1 libncursesw5_6.0+20160917-1 libnettle6_3.3-1 libnghttp2-14_1.16.0-1 libnpth0_1.2-3 libp11-kit0_0.23.2-5 libpam-modules_1.1.8-3.3 libpam-modules-bin_1.1.8-3.3 libpam-runtime_1.1.8-3.3 libpam0g_1.1.8-3.3 libpcre3_2:8.39-2 libperl5.24_5.24.1~rc3-3 libpipeline1_1.4.1-2 libpng12-0_1.2.54-6 libprocps6_2:3.3.12-2 libpython-dev_2.7.11-2 libpython-stdlib_2.7.11-2 libpython2.7_2.7.12-3 libpython2.7-dev_2.7.12-3 libpython2.7-minimal_2.7.12-3 libpython2.7-stdlib_2.7.12-3 libpython3-stdlib_3.5.1-4 libpython3.5-minimal_3.5.2-6 libpython3.5-stdlib_3.5.2-6 libreadline6_6.3-9 libreadline7_7.0-1 librtmp1_2.4+20151223.gitfa8646d.1-1 libsasl2-2_2.1.26.dfsg1-15 libsasl2-modules_2.1.26.dfsg1-15 libsasl2-modules-db_2.1.26.dfsg1-15 libseccomp2_2.3.1-2 libselinux1_2.5-3 libsemanage-common_2.5-1 libsemanage1_2.5-1 libsepol1_2.5-1 libsigsegv2_2.10-5 libsmartcols1_2.28.2-1 libsqlite3-0_3.14.2-1 libss2_1.43.3-1 libssh2-1_1.7.0-1 libssl1.0.2_1.0.2j-1 libstdc++-6-dev_6.2.0-6+rpi1 libstdc++6_6.2.0-6+rpi1 libsystemd0_231-9 libsz2_0.3.2-1 libtasn1-6_4.9-4 libtimedate-perl_2.3000-2 libtinfo5_6.0+20160917-1 libtool_2.4.6-2 libubsan0_6.2.0-6+rpi1 libudev1_231-9 libunistring0_0.9.6+really0.9.3-0.1 libusb-0.1-4_2:0.1.12-30 libustr-1.0-1_1.0.4-5 libuuid1_2.28.2-1 libxml2_2.9.4+dfsg1-2 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch login_1:4.2-3.2 lsb-base_9.20160629+rpi1 m4_1.4.17-5 make_4.1-9 makedev_2.3.1-93 man-db_2.7.5-1 manpages_4.08-1 mawk_1.3.3-17 mime-support_3.60 mount_2.28.2-1 multiarch-support_2.24-5+rpi1 nano_2.7.0-1 ncurses-base_6.0+20160917-1 ncurses-bin_6.0+20160917-1 passwd_1:4.2-3.2 patch_2.7.5-1 perl_5.24.1~rc3-3 perl-base_5.24.1~rc3-3 perl-modules-5.24_5.24.1~rc3-3 pinentry-curses_0.9.7-6 po-debconf_1.0.20 procps_2:3.3.12-2 python_2.7.11-2 python-alabaster_0.7.8-1 python-all_2.7.11-2 python-babel_2.3.4+dfsg.1-2 python-babel-localedata_2.3.4+dfsg.1-2 python-docutils_0.12+dfsg-1 python-imagesize_0.7.1-1 python-jinja2_2.8-1 python-markupsafe_0.23-2+b1 python-minimal_2.7.11-2 python-numpy_1:1.11.2-1 python-pkg-resources_28.0.0-1 python-pygments_2.1.3+dfsg-1 python-roman_2.0.0-2 python-setuptools_28.0.0-1 python-six_1.10.0-3 python-sphinx_1.4.8-1 python-tz_2015.7+dfsg-0.1 python2.7_2.7.12-3 python2.7-minimal_2.7.12-3 python3_3.5.1-4 python3-minimal_3.5.1-4 python3.5_3.5.2-6 python3.5-minimal_3.5.2-6 raspbian-archive-keyring_20120528.2 readline-common_7.0-1 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.2.2-8 sensible-utils_0.0.9 sgml-base_1.28 sphinx-common_1.4.8-1 startpar_0.59-3.1 systemd_231-9 systemd-sysv_231-9 sysv-rc_2.88dsf-59.8 sysvinit-utils_2.88dsf-59.8 tar_1.29b-1 tzdata_2016h-1 udev_231-9 util-linux_2.28.2-1 xml-core_0.16 xz-utils_5.2.2-1.2 zlib1g_1:1.2.8.dfsg-2+b1 zlib1g-dev_1:1.2.8.dfsg-2+b1

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


Unpack source
-------------

gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/sbuild-nonexistent/.gnupg/trustedkeys.kbx': General error
gpgv: Signature made Fri Oct 28 15:53:17 2016 UTC
gpgv:                using RSA key AFCFEC8E669CE1C2
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.2-1.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.2.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.2-1.debian.tar.xz

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

Sufficient free space for build

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

APT_CONFIG=/var/lib/sbuild/apt.conf
DEB_BUILD_OPTIONS=parallel=4
HOME=/sbuild-nonexistent
LC_ALL=POSIX
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=111
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=stretch-staging-armhf-sbuild-2b2da594-7b93-45ab-98d6-2108497c4249
SCHROOT_UID=106
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=xterm
USER=buildd

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

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.2-1
dpkg-buildpackage: info: source distribution unstable
 dpkg-source --before-build chemps2-1.8.2
dpkg-buildpackage: info: host architecture armhf
 fakeroot debian/rules clean
dh clean --with python2
   dh_testdir
   dh_auto_clean
   debian/rules override_dh_clean
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
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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 \
                             -DCMAKE_BUILD_TYPE=release
	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 -DCMAKE_BUILD_TYPE=release
-- The C compiler identification is GNU 6.2.0
-- The CXX compiler identification is GNU 6.2.0
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
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-- Detecting C compile features
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-- 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
-- The CMake build type is release
-- 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 sgemm_
-- Looking for sgemm_ - found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Looking for pthread_create
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-- Found Threads: TRUE  
-- A library with BLAS API found.
-- Looking for cheev_
-- Looking for cheev_ - found
-- A library with LAPACK API found.
-- HDF5: Using hdf5 compiler wrapper to determine C configuration
-- HDF5: Using hdf5 compiler wrapper to determine CXX configuration
-- Found HDF5: /usr/lib/arm-linux-gnueabihf/libhdf5_cpp.so;/usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so;/usr/lib/arm-linux-gnueabihf/libpthread.so;/usr/lib/arm-linux-gnueabihf/libsz.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.so;/usr/lib/arm-linux-gnueabihf/libm.so (found version "1.8.16")  
-- Found Sphinx: /usr/bin/sphinx-build  
-- Configuring done
-- Generating done
-- Build files have been written to: /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
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[  6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o
[  7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
[  8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
[  9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
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[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
[ 31%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
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[ 43%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2-bin
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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 v1.4.8
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 13 source files that are out of date
updating environment: 13 added, 0 changed, 0 removed
reading sources... [  7%] caspt2
reading sources... [ 15%] dmrgscf
reading sources... [ 23%] dmrgscfcalcs
reading sources... [ 30%] handson
reading sources... [ 38%] index
reading sources... [ 46%] inoutput
reading sources... [ 53%] interfaces
reading sources... [ 61%] matrixelements
reading sources... [ 69%] method
reading sources... [ 76%] publications
reading sources... [ 84%] resources
reading sources... [ 92%] sourcecode
reading sources... [100%] symmetry

looking for now-outdated files... none found
pickling environment... done
checking consistency... done
preparing documents... done
writing output... [  7%] caspt2
writing output... [ 15%] dmrgscf
writing output... [ 23%] dmrgscfcalcs
writing output... [ 30%] handson
writing output... [ 38%] index
writing output... [ 46%] inoutput
writing output... [ 53%] interfaces
writing output... [ 61%] matrixelements
writing output... [ 69%] method
writing output... [ 76%] publications
writing output... [ 84%] resources
writing output... [ 92%] sourcecode
writing output... [100%] symmetry

generating indices... genindex
writing additional pages... search
copying images... [ 12%] Comparison.png
copying images... [ 25%] handson_orbitals.png
copying images... [ 37%] single_node_h2o.png
copying images... [ 50%] ComparisonN2.png
copying images... [ 62%] handson_comparison.png
copying images... [ 75%] ExtrapolationN2reorder.png
copying images... [ 87%] polyene_scaling.png
copying images... [100%] multi_node_h2o.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 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python2.7/dist-packages/numpy/core/include -I/usr/include/python2.7 -c PyCheMPS2.cpp -o build/temp.linux-armv7l-2.7/PyCheMPS2.o
cc1plus: warning: command line option '-Wstrict-prototypes' is valid for C/ObjC but not for C++
In file included from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1777:0,
                 from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarrayobject.h:18,
                 from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
                 from PyCheMPS2.cpp:251:
/usr/lib/python2.7/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:15:2: warning: #warning "Using deprecated NumPy API, disable it by " "#defining NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
 #warning "Using deprecated NumPy API, disable it by " \
  ^~~~~~~
creating build/lib.linux-armv7l-2.7
c++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -fno-strict-aliasing -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -Wdate-time -D_FORTIFY_SOURCE=2 -g -fdebug-prefix-map=/build/python2.7-Ov5cuR/python2.7-2.7.12=. -fstack-protector-strong -Wformat -Werror=format-security -Wl,-z,relro -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-2.7/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-2.7/PyCheMPS2.so
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
    Start 3: test3
1/3 Test #3: test3 ............................   Passed    7.88 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   14.36 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   11.59 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  33.84 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-2.7:.. \
                              LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
                              python2 test1.py
CheMPS2::Hamiltonian : Reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2::Hamiltonian : Finished reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP

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

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

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

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

   Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -99.7912103003472
   Stats: nIt(DAVIDSON) = 17
Energy at sites (7, 8) is -106.852396923808
   Stats: nIt(DAVIDSON) = 52
Energy at sites (6, 7) is -106.874673455938
   Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -106.909537091827
   Stats: nIt(DAVIDSON) = 40
Energy at sites (4, 5) is -107.635922457501
   Stats: nIt(DAVIDSON) = 26
Energy at sites (3, 4) is -107.647991127326
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647991127326
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647991127326
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.352447 seconds
***       |--> S.join            = 0.002447 seconds
***       |--> S.solve           = 3.058877 seconds
***       |--> S.split           = 0.009664 seconds
***       |--> Tensor update     = 0.277801 seconds
***              |--> create     = 0.096478 seconds
***              |--> destroy    = 0.005292 seconds
***              |--> disk write = 0.082302 seconds
***              |--> disk read  = 0.059462 seconds
***              |--> calc       = 0.034024 seconds
***     Disk write bandwidth     = 7.11963728929544 MB/s
***     Disk read  bandwidth     = 9.88772713265142 MB/s
***     Minimum energy           = -107.647991127326
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647991127326
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647991127326
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647991127326
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647991127326
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648015239979
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250465686
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250465686
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250465686
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.604669 seconds
***       |--> S.join            = 0.002913 seconds
***       |--> S.solve           = 0.311737 seconds
***       |--> S.split           = 0.009426 seconds
***       |--> Tensor update     = 0.276995 seconds
***              |--> create     = 0.097735 seconds
***              |--> destroy    = 0.005462 seconds
***              |--> disk write = 0.082746 seconds
***              |--> disk read  = 0.059295 seconds
***              |--> calc       = 0.031517 seconds
***     Disk write bandwidth     = 7.10540727964758 MB/s
***     Disk read  bandwidth     = 9.8821213961311 MB/s
***     Minimum energy           = -107.648250465686
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250465686
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250465686
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250465686
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250465686
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250465686
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.648250826913
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972007
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972007
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972008
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.473013 seconds
***       |--> S.join            = 0.002552 seconds
***       |--> S.solve           = 0.178571 seconds
***       |--> S.split           = 0.009504 seconds
***       |--> Tensor update     = 0.278839 seconds
***              |--> create     = 0.0967320000000001 seconds
***              |--> destroy    = 0.00541 seconds
***              |--> disk write = 0.081066 seconds
***              |--> disk read  = 0.059684 seconds
***              |--> calc       = 0.035698 seconds
***     Disk write bandwidth     = 7.22818923079458 MB/s
***     Disk read  bandwidth     = 9.85094884326987 MB/s
***     Minimum energy           = -107.648250972008
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972007
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972008
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972007
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972007
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972183
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973995
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.422385 seconds
***       |--> S.join            = 0.002459 seconds
***       |--> S.solve           = 0.130439 seconds
***       |--> S.split           = 0.009461 seconds
***       |--> Tensor update     = 0.276313 seconds
***              |--> create     = 0.097242 seconds
***              |--> destroy    = 0.005409 seconds
***              |--> disk write = 0.082399 seconds
***              |--> disk read  = 0.05945 seconds
***              |--> calc       = 0.031573 seconds
***     Disk write bandwidth     = 7.1353296855753 MB/s
***     Disk read  bandwidth     = 9.85635640342462 MB/s
***     Minimum energy           = -107.648250973995
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.08309028646181e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.648250973995
***     Minimum energy encountered during the last sweep   = -107.648250973995
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250973995
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250973996
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250973999
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250974
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974005
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.944146 seconds
***       |--> S.join            = 0.008361 seconds
***       |--> S.solve           = 0.645661 seconds
***       |--> S.split           = 0.009333 seconds
***       |--> Tensor update     = 0.277166 seconds
***              |--> create     = 0.096555 seconds
***              |--> destroy    = 0.005533 seconds
***              |--> disk write = 0.081457 seconds
***              |--> disk read  = 0.059322 seconds
***              |--> calc       = 0.034021 seconds
***     Disk write bandwidth     = 7.19349335457473 MB/s
***     Disk read  bandwidth     = 9.91106218201879 MB/s
***     Minimum energy           = -107.648250974013
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648250974013
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974013
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.63823 seconds
***       |--> S.join            = 0.002541 seconds
***       |--> S.solve           = 0.34651 seconds
***       |--> S.split           = 0.009351 seconds
***       |--> Tensor update     = 0.276277 seconds
***              |--> create     = 0.097099 seconds
***              |--> destroy    = 0.005305 seconds
***              |--> disk write = 0.082804 seconds
***              |--> disk read  = 0.059185 seconds
***              |--> calc       = 0.03165 seconds
***     Disk write bandwidth     = 7.10043030242161 MB/s
***     Disk read  bandwidth     = 9.90048809974814 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.87014848052058e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.648250974014
***     Minimum energy encountered during the last sweep   = -107.648250974014
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974013
   NOON of irrep Ag = [ 1.99999530444268 , 1.99487994118992 , 1.98267954076977 ].
   NOON of irrep B2g = [ 0.0748715523493796 ].
   NOON of irrep B3g = [ 0.0748715524047774 ].
   NOON of irrep B1u = [ 1.99999681839217 , 1.98658242707664 , 0.0188079711555196 ].
   NOON of irrep B2u = [ 1.93365744611213 ].
   NOON of irrep B3u = [ 1.933657446107 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009429726177 , 0.0515866793672197 , 0.0764971077069899 , 0.257716819042637 , 0.257716819108523 , 8.47155302872266e-05 , 0.0462800405120763 , 0.100736303127307 , 0.24150601972132 , 0.241506019766483 ].
   Idistance(0) = 1.30939331358292
   Idistance(1) = 5.42403000110415
   Idistance(2) = 26.7355488412884
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.715798 seconds
***       |--> MPS gauge change  = 0.004173 seconds
***       |--> Diagram calc      = 0.04314 seconds
***       |--> Tensor update     = 0.660534 seconds
***              |--> create     = 0.226807 seconds
***              |--> destroy    = 0.01364 seconds
***              |--> disk write = 0.193473 seconds
***              |--> disk read  = 0.141672 seconds
***              |--> calc       = 0.083949 seconds
***     Disk write bandwidth     = 6.15397524077165 MB/s
***     Disk read  bandwidth     = 8.40411691624183 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1824
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.0625 MB memory.
FCI::matvec : Wall time = 0.024266 seconds
FCI::matvec : Wall time = 0.024049 seconds
FCI::matvec : Wall time = 0.024072 seconds
FCI::matvec : Wall time = 0.02405 seconds
FCI::matvec : Wall time = 0.024085 seconds
FCI::matvec : Wall time = 0.024101 seconds
FCI::matvec : Wall time = 0.024137 seconds
FCI::matvec : Wall time = 0.024101 seconds
FCI::matvec : Wall time = 0.024207 seconds
FCI::matvec : Wall time = 0.024095 seconds
FCI::matvec : Wall time = 0.024177 seconds
FCI::matvec : Wall time = 0.024161 seconds
FCI::matvec : Wall time = 0.024192 seconds
FCI::matvec : Wall time = 0.024116 seconds
FCI::matvec : Wall time = 0.024216 seconds
FCI::matvec : Wall time = 0.024161 seconds
FCI::matvec : Wall time = 0.024196 seconds
FCI::matvec : Wall time = 0.024205 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = -1.09208528450249e-20 and intended S(S+1) = 0
RMS difference FCI and DMRG determinant coefficients = 1.7681573582e-08
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 14
Energy at sites (8, 9) is -103.092024440423
   Stats: nIt(DAVIDSON) = 40
Energy at sites (7, 8) is -106.32493556198
   Stats: nIt(DAVIDSON) = 36
Energy at sites (6, 7) is -106.381444494048
   Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -107.317938553606
   Stats: nIt(DAVIDSON) = 49
Energy at sites (4, 5) is -107.325609392782
   Stats: nIt(DAVIDSON) = 25
Energy at sites (3, 4) is -107.328763307721
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328764896843
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764896843
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.730788 seconds
***       |--> S.join            = 0.004926 seconds
***       |--> S.solve           = 4.398269 seconds
***       |--> S.split           = 0.0117180000000001 seconds
***       |--> Tensor update     = 0.312239 seconds
***              |--> create     = 0.109957 seconds
***              |--> destroy    = 0.005541 seconds
***              |--> disk write = 0.085116 seconds
***              |--> disk read  = 0.061681 seconds
***              |--> calc       = 0.049707 seconds
***     Disk write bandwidth     = 9.92558090874696 MB/s
***     Disk read  bandwidth     = 13.6379400824656 MB/s
***     Minimum energy           = -107.328764896843
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764896843
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764896843
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764896843
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764898701
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767334658
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.32876889179
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891791
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891791
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.764975 seconds
***       |--> S.join            = 0.002951 seconds
***       |--> S.solve           = 0.434538 seconds
***       |--> S.split           = 0.01155 seconds
***       |--> Tensor update     = 0.312372 seconds
***              |--> create     = 0.113593 seconds
***              |--> destroy    = 0.005531 seconds
***              |--> disk write = 0.08536 seconds
***              |--> disk read  = 0.06135 seconds
***              |--> calc       = 0.046296 seconds
***     Disk write bandwidth     = 9.85475377491287 MB/s
***     Disk read  bandwidth     = 13.7705907844973 MB/s
***     Minimum energy           = -107.328768891791
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768891791
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891791
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891791
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891791
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891791
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892085
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897976
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.32876889799
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.32876889799
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.50865 seconds
***       |--> S.join            = 0.003111 seconds
***       |--> S.solve           = 0.178171 seconds
***       |--> S.split           = 0.011661 seconds
***       |--> Tensor update     = 0.31211 seconds
***              |--> create     = 0.110287 seconds
***              |--> destroy    = 0.00556 seconds
***              |--> disk write = 0.084758 seconds
***              |--> disk read  = 0.061514 seconds
***              |--> calc       = 0.049751 seconds
***     Disk write bandwidth     = 9.96750447897433 MB/s
***     Disk read  bandwidth     = 13.6749647596736 MB/s
***     Minimum energy           = -107.32876889799
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.32876889799
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.32876889799
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.32876889799
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.32876889799
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898016
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898016
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898017
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.462216 seconds
***       |--> S.join            = 0.00296 seconds
***       |--> S.solve           = 0.131856 seconds
***       |--> S.split           = 0.011737 seconds
***       |--> Tensor update     = 0.311899 seconds
***              |--> create     = 0.11321 seconds
***              |--> destroy    = 0.005559 seconds
***              |--> disk write = 0.085459 seconds
***              |--> disk read  = 0.061233 seconds
***              |--> calc       = 0.046202 seconds
***     Disk write bandwidth     = 9.8433375329288 MB/s
***     Disk read  bandwidth     = 13.7969027261265 MB/s
***     Minimum energy           = -107.328768898017
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.22588913756772e-09
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.328768898017
***     Minimum energy encountered during the last sweep   = -107.328768898017
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.328768898019
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898025
   Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.328768898032
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.328768898032
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.328768898032
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.328768898032
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.540637 seconds
***       |--> S.join            = 0.003086 seconds
***       |--> S.solve           = 1.210616 seconds
***       |--> S.split           = 0.011497 seconds
***       |--> Tensor update     = 0.311826 seconds
***              |--> create     = 0.110002 seconds
***              |--> destroy    = 0.005528 seconds
***              |--> disk write = 0.084913 seconds
***              |--> disk read  = 0.06134 seconds
***              |--> calc       = 0.049806 seconds
***     Disk write bandwidth     = 9.94930981862502 MB/s
***     Disk read  bandwidth     = 13.7137558237131 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898032
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328768898033
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.849872 seconds
***       |--> S.join            = 0.004996 seconds
***       |--> S.solve           = 0.516163 seconds
***       |--> S.split           = 0.011498 seconds
***       |--> Tensor update     = 0.313575 seconds
***              |--> create     = 0.113903 seconds
***              |--> destroy    = 0.005516 seconds
***              |--> disk write = 0.086103 seconds
***              |--> disk read  = 0.061526 seconds
***              |--> calc       = 0.0462590000000001 seconds
***     Disk write bandwidth     = 9.76971513450823 MB/s
***     Disk read  bandwidth     = 13.7311989180006 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.62287960847607e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.328768898033
***     Minimum energy encountered during the last sweep   = -107.328768898033
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898032
   NOON of irrep Ag = [ 1.99999672241066 , 1.99571463015338 , 1.98497373604065 ].
   NOON of irrep B2g = [ 0.538989905127285 ].
   NOON of irrep B3g = [ 0.538989904950652 ].
   NOON of irrep B1u = [ 1.99999702947247 , 1.99149890562618 , 0.0194690668386573 ].
   NOON of irrep B2u = [ 1.46518504977899 ].
   NOON of irrep B3u = [ 1.46518504960106 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862740582616 , 0.0587089374152131 , 0.0554792809877164 , 1.11957630008153 , 1.11957629998665 , 8.52797482630853e-05 , 0.0421718621299825 , 0.105000352897909 , 1.11261995847824 , 1.11261995857497 ].
   Idistance(0) = 4.60188108186884
   Idistance(1) = 17.7825010796412
   Idistance(2) = 85.6947708214489
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.825527 seconds
***       |--> MPS gauge change  = 0.005842 seconds
***       |--> Diagram calc      = 0.053963 seconds
***       |--> Tensor update     = 0.757255 seconds
***              |--> create     = 0.267496 seconds
***              |--> destroy    = 0.014019 seconds
***              |--> disk write = 0.204577 seconds
***              |--> disk read  = 0.146139 seconds
***              |--> calc       = 0.123916 seconds
***     Disk write bandwidth     = 8.37310172092522 MB/s
***     Disk read  bandwidth     = 11.7213340091401 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1160
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.0751953125 MB memory.
FCI::matvec : Wall time = 0.01729 seconds
FCI::matvec : Wall time = 0.017112 seconds
FCI::matvec : Wall time = 0.017063 seconds
FCI::matvec : Wall time = 0.017057 seconds
FCI::matvec : Wall time = 0.017106 seconds
FCI::matvec : Wall time = 0.017074 seconds
FCI::matvec : Wall time = 0.017076 seconds
FCI::matvec : Wall time = 0.017065 seconds
FCI::matvec : Wall time = 0.017086 seconds
FCI::matvec : Wall time = 0.017133 seconds
FCI::matvec : Wall time = 0.017191 seconds
FCI::matvec : Wall time = 0.017193 seconds
FCI::matvec : Wall time = 0.017177 seconds
FCI::matvec : Wall time = 0.017157 seconds
FCI::matvec : Wall time = 0.017196 seconds
FCI::matvec : Wall time = 0.017256 seconds
FCI::matvec : Wall time = 0.017211 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898033
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
RMS difference FCI and DMRG determinant coefficients = 1.53168020036e-09
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 13
Energy at sites (8, 9) is -96.8127008481111
   Stats: nIt(DAVIDSON) = 21
Energy at sites (7, 8) is -106.983310559182
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -106.994487527743
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.995446142784
   Stats: nIt(DAVIDSON) = 18
Energy at sites (4, 5) is -106.99682580601
   Stats: nIt(DAVIDSON) = 21
Energy at sites (3, 4) is -106.99908853825
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.007879795755
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007879795755
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.034821 seconds
***       |--> S.join            = 0.00201 seconds
***       |--> S.solve           = 0.774719 seconds
***       |--> S.split           = 0.005856 seconds
***       |--> Tensor update     = 0.248627 seconds
***              |--> create     = 0.087975 seconds
***              |--> destroy    = 0.005443 seconds
***              |--> disk write = 0.077598 seconds
***              |--> disk read  = 0.056834 seconds
***              |--> calc       = 0.020547 seconds
***     Disk write bandwidth     = 2.51668357195297 MB/s
***     Disk read  bandwidth     = 3.41707847051006 MB/s
***     Minimum energy           = -107.007879795755
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007879795755
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007879795755
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007879795755
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007880461761
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007884441042
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.00792033165
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920331874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920331874
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.552001 seconds
***       |--> S.join            = 0.005901 seconds
***       |--> S.solve           = 0.286291 seconds
***       |--> S.split           = 0.00578 seconds
***       |--> Tensor update     = 0.250468 seconds
***              |--> create     = 0.089572 seconds
***              |--> destroy    = 0.005574 seconds
***              |--> disk write = 0.078124 seconds
***              |--> disk read  = 0.056726 seconds
***              |--> calc       = 0.020246 seconds
***     Disk write bandwidth     = 2.48587166290729 MB/s
***     Disk read  bandwidth     = 3.44268257618035 MB/s
***     Minimum energy           = -107.007920331874
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920331874
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920331874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920331874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920331874
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920331874
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920344149
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920383365
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.0079205964
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.0079205964
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.365487 seconds
***       |--> S.join            = 0.002336 seconds
***       |--> S.solve           = 0.104488 seconds
***       |--> S.split           = 0.00582 seconds
***       |--> Tensor update     = 0.249249 seconds
***              |--> create     = 0.088284 seconds
***              |--> destroy    = 0.00565 seconds
***              |--> disk write = 0.077113 seconds
***              |--> disk read  = 0.057386 seconds
***              |--> calc       = 0.020586 seconds
***     Disk write bandwidth     = 2.5325121810383 MB/s
***     Disk read  bandwidth     = 3.38420935059019 MB/s
***     Minimum energy           = -107.0079205964
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.0079205964
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.0079205964
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.0079205964
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596515
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596539
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.00792059939
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.00792059939
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.00792059939
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.352277 seconds
***       |--> S.join            = 0.002382 seconds
***       |--> S.solve           = 0.089988 seconds
***       |--> S.split           = 0.005804 seconds
***       |--> Tensor update     = 0.250563 seconds
***              |--> create     = 0.089636 seconds
***              |--> destroy    = 0.005492 seconds
***              |--> disk write = 0.077865 seconds
***              |--> disk read  = 0.056954 seconds
***              |--> calc       = 0.020382 seconds
***     Disk write bandwidth     = 2.49414034281088 MB/s
***     Disk read  bandwidth     = 3.42890072367887 MB/s
***     Minimum energy           = -107.00792059939
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.67515048335554e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.00792059939
***     Minimum energy encountered during the last sweep   = -107.00792059939
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.00792059939
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599392
   Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.007920599396
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.007920599396
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007920599397
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599397
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.789711 seconds
***       |--> S.join            = 0.002088 seconds
***       |--> S.solve           = 0.529565 seconds
***       |--> S.split           = 0.005681 seconds
***       |--> Tensor update     = 0.248805 seconds
***              |--> create     = 0.088128 seconds
***              |--> destroy    = 0.005578 seconds
***              |--> disk write = 0.077216 seconds
***              |--> disk read  = 0.057055 seconds
***              |--> calc       = 0.020595 seconds
***     Disk write bandwidth     = 2.52913401129826 MB/s
***     Disk read  bandwidth     = 3.40384256932729 MB/s
***     Minimum energy           = -107.007920599438
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.007920599438
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.007920599438
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599439
   Stats: nIt(DAVIDSON) = 6
Energy at sites (6, 7) is -107.007920599439
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599439
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.738374 seconds
***       |--> S.join            = 0.003996 seconds
***       |--> S.solve           = 0.362539 seconds
***       |--> S.split           = 0.005678 seconds
***       |--> Tensor update     = 0.362572 seconds
***              |--> create     = 0.089365 seconds
***              |--> destroy    = 0.005358 seconds
***              |--> disk write = 0.184646 seconds
***              |--> disk read  = 0.061265 seconds
***              |--> calc       = 0.021676 seconds
***     Disk write bandwidth     = 1.05177603518608 MB/s
***     Disk read  bandwidth     = 3.18762118365145 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.91695573145989e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.007920599439
***     Minimum energy encountered during the last sweep   = -107.007920599439
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.007920599439
   NOON of irrep Ag = [ 1.99999761728543 , 1.99817458725801 , 1.99099529626333 ].
   NOON of irrep B2g = [ 0.999157310979084 ].
   NOON of irrep B3g = [ 0.999157310972012 ].
   NOON of irrep B1u = [ 1.99999763398155 , 1.99356772576068 , 0.0151843202652278 ].
   NOON of irrep B2u = [ 1.00188409862391 ].
   NOON of irrep B3u = [ 1.00188409861079 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624954599309e-05 , 0.0439795133609386 , 0.019122704174901 , 0.710073263181279 , 0.710073263277517 , 0.000114194275550914 , 0.0501988277029224 , 0.0847680565958452 , 0.709393186461381 , 0.709393186369717 ].
   Idistance(0) = 1.96740723957936
   Idistance(1) = 7.24682976277442
   Idistance(2) = 34.604870975312
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.78164 seconds
***       |--> MPS gauge change  = 0.055781 seconds
***       |--> Diagram calc      = 0.0460290000000001 seconds
***       |--> Tensor update     = 0.672243 seconds
***              |--> create     = 0.216681 seconds
***              |--> destroy    = 0.013664 seconds
***              |--> disk write = 0.192741 seconds
***              |--> disk read  = 0.140138 seconds
***              |--> calc       = 0.108025 seconds
***     Disk write bandwidth     = 2.12306969292259 MB/s
***     Disk read  bandwidth     = 2.91999725758605 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 276
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.01904296875 MB memory.
FCI::matvec : Wall time = 0.006903 seconds
FCI::matvec : Wall time = 0.00683 seconds
FCI::matvec : Wall time = 0.006865 seconds
FCI::matvec : Wall time = 0.006902 seconds
FCI::matvec : Wall time = 0.006835 seconds
FCI::matvec : Wall time = 0.006821 seconds
FCI::matvec : Wall time = 0.006806 seconds
FCI::matvec : Wall time = 0.006815 seconds
FCI::matvec : Wall time = 0.006785 seconds
FCI::matvec : Wall time = 0.006781 seconds
FCI::matvec : Wall time = 0.00677 seconds
FCI::matvec : Wall time = 0.006784 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599438
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000002 and intended S(S+1) = 6
RMS difference FCI and DMRG determinant coefficients = 5.8889063014e-08
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 15
Energy at sites (8, 9) is -103.611514297243
   Stats: nIt(DAVIDSON) = 25
Energy at sites (7, 8) is -105.79116499601
   Stats: nIt(DAVIDSON) = 57
Energy at sites (6, 7) is -105.903417957635
   Stats: nIt(DAVIDSON) = 47
Energy at sites (5, 6) is -105.906416509434
   Stats: nIt(DAVIDSON) = 27
Energy at sites (4, 5) is -106.14787119525
   Stats: nIt(DAVIDSON) = 40
Energy at sites (3, 4) is -106.172583589147
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.172583609842
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.172583609842
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.135278 seconds
***       |--> S.join            = 0.002086 seconds
***       |--> S.solve           = 1.875173 seconds
***       |--> S.split           = 0.005869 seconds
***       |--> Tensor update     = 0.248509 seconds
***              |--> create     = 0.0888960000000001 seconds
***              |--> destroy    = 0.005642 seconds
***              |--> disk write = 0.07585 seconds
***              |--> disk read  = 0.056952 seconds
***              |--> calc       = 0.02095 seconds
***     Disk write bandwidth     = 2.66128570214651 MB/s
***     Disk read  bandwidth     = 3.52533969806811 MB/s
***     Minimum energy           = -106.172583609842
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.172583609842
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.172583609842
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.172583609842
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.172583609842
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.172897791913
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191364669717
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191364669717
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191364669718
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.540547 seconds
***       |--> S.join            = 0.008286 seconds
***       |--> S.solve           = 0.264234 seconds
***       |--> S.split           = 0.005893 seconds
***       |--> Tensor update     = 0.258516 seconds
***              |--> create     = 0.091338 seconds
***              |--> destroy    = 0.005488 seconds
***              |--> disk write = 0.082792 seconds
***              |--> disk read  = 0.05772 seconds
***              |--> calc       = 0.02093 seconds
***     Disk write bandwidth     = 2.42505491453734 MB/s
***     Disk read  bandwidth     = 3.49720236500022 MB/s
***     Minimum energy           = -106.191364669718
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.191364669718
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191364669717
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191364669718
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191364669717
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191364669717
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -106.191408257085
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191465332996
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191465338508
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465338508
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.437378 seconds
***       |--> S.join            = 0.002105 seconds
***       |--> S.solve           = 0.176185 seconds
***       |--> S.split           = 0.005814 seconds
***       |--> Tensor update     = 0.249571 seconds
***              |--> create     = 0.089201 seconds
***              |--> destroy    = 0.005754 seconds
***              |--> disk write = 0.076024 seconds
***              |--> disk read  = 0.057285 seconds
***              |--> calc       = 0.021073 seconds
***     Disk write bandwidth     = 2.65519468204531 MB/s
***     Disk read  bandwidth     = 3.50484675716811 MB/s
***     Minimum energy           = -106.191465338508
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191465338508
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465338508
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191465338508
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191465338508
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -106.191465378244
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -106.191466508505
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466508651
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146650865
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.447038 seconds
***       |--> S.join            = 0.002017 seconds
***       |--> S.solve           = 0.183391 seconds
***       |--> S.split           = 0.005899 seconds
***       |--> Tensor update     = 0.252111 seconds
***              |--> create     = 0.090521 seconds
***              |--> destroy    = 0.005685 seconds
***              |--> disk write = 0.07768 seconds
***              |--> disk read  = 0.057141 seconds
***              |--> calc       = 0.020858 seconds
***     Disk write bandwidth     = 2.58464400726538 MB/s
***     Disk read  bandwidth     = 3.53263891965161 MB/s
***     Minimum energy           = -106.191466508651
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 0.000101838932835108
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -106.191466508651
***     Minimum energy encountered during the last sweep   = -106.191466508651
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -106.191466508655
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -106.191466508656
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -106.191466508656
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466508661
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466548851
   Stats: nIt(DAVIDSON) = 20
Energy at sites (3, 4) is -106.191466571843
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.191466571844
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466571844
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.859169 seconds
***       |--> S.join            = 0.002781 seconds
***       |--> S.solve           = 0.593588 seconds
***       |--> S.split           = 0.005859 seconds
***       |--> Tensor update     = 0.253412 seconds
***              |--> create     = 0.089512 seconds
***              |--> destroy    = 0.005962 seconds
***              |--> disk write = 0.076738 seconds
***              |--> disk read  = 0.057786 seconds
***              |--> calc       = 0.023172 seconds
***     Disk write bandwidth     = 2.63048972487962 MB/s
***     Disk read  bandwidth     = 3.47446001599652 MB/s
***     Minimum energy           = -106.191466571844
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466571844
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466571844
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466571844
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -106.191466571844
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.191466571855
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -106.191466575691
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575691
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575691
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.678151 seconds
***       |--> S.join            = 0.00208 seconds
***       |--> S.solve           = 0.414643 seconds
***       |--> S.split           = 0.005775 seconds
***       |--> Tensor update     = 0.252102 seconds
***              |--> create     = 0.090529 seconds
***              |--> destroy    = 0.005854 seconds
***              |--> disk write = 0.077829 seconds
***              |--> disk read  = 0.056867 seconds
***              |--> calc       = 0.020793 seconds
***     Disk write bandwidth     = 2.57969582654762 MB/s
***     Disk read  bandwidth     = 3.54966009298561 MB/s
***     Minimum energy           = -106.191466575691
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.70406450353767e-08
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575691
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575691
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575691
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466575691
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575866
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.191466575934
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191466575933
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575934
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.549038 seconds
***       |--> S.join            = 0.002098 seconds
***       |--> S.solve           = 0.287624 seconds
***       |--> S.split           = 0.005793 seconds
***       |--> Tensor update     = 0.249914 seconds
***              |--> create     = 0.089155 seconds
***              |--> destroy    = 0.005763 seconds
***              |--> disk write = 0.076128 seconds
***              |--> disk read  = 0.057582 seconds
***              |--> calc       = 0.021058 seconds
***     Disk write bandwidth     = 2.6515673669059 MB/s
***     Disk read  bandwidth     = 3.48676924185292 MB/s
***     Minimum energy           = -106.191466575934
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575933
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575934
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575933
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575933
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191466575934
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -106.191466575949
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.599994 seconds
***       |--> S.join            = 0.005958 seconds
***       |--> S.solve           = 0.332313 seconds
***       |--> S.split           = 0.005837 seconds
***       |--> Tensor update     = 0.25229 seconds
***              |--> create     = 0.09043 seconds
***              |--> destroy    = 0.005675 seconds
***              |--> disk write = 0.077905 seconds
***              |--> disk read  = 0.057121 seconds
***              |--> calc       = 0.020923 seconds
***     Disk write bandwidth     = 2.57717921166003 MB/s
***     Disk read  bandwidth     = 3.53387581638649 MB/s
***     Minimum energy           = -106.191466575949
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.58012278209208e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575949
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575949
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
******************************************************************
***  Information on left sweep 2 of instruction 1:
***     Elapsed wall time        = 0.488709 seconds
***       |--> S.join            = 0.002088 seconds
***       |--> S.solve           = 0.227667 seconds
***       |--> S.split           = 0.005811 seconds
***       |--> Tensor update     = 0.249557 seconds
***              |--> create     = 0.089064 seconds
***              |--> destroy    = 0.005681 seconds
***              |--> disk write = 0.076164 seconds
***              |--> disk read  = 0.057293 seconds
***              |--> calc       = 0.021126 seconds
***     Disk write bandwidth     = 2.65031406580291 MB/s
***     Disk read  bandwidth     = 3.50435736450134 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.19146657595
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
***  Information on right sweep 2 of instruction 1:
***     Elapsed wall time        = 0.491602 seconds
***       |--> S.join            = 0.002034 seconds
***       |--> S.solve           = 0.22782 seconds
***       |--> S.split           = 0.005711 seconds
***       |--> Tensor update     = 0.252407 seconds
***              |--> create     = 0.0905440000000001 seconds
***              |--> destroy    = 0.005796 seconds
***              |--> disk write = 0.077802 seconds
***              |--> disk read  = 0.057162 seconds
***              |--> calc       = 0.020874 seconds
***     Disk write bandwidth     = 2.5805910707228 MB/s
***     Disk read  bandwidth     = 3.531341109615 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.19371179607697e-12
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -106.19146657595
***     Minimum energy encountered during the last sweep   = -106.19146657595
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -106.191466575951
   NOON of irrep Ag = [ 1.99999399659796 , 1.99366325767515 , 1.87190049646002 ].
   NOON of irrep B2g = [ 0.584814271776002 ].
   NOON of irrep B3g = [ 0.584814287879973 ].
   NOON of irrep B1u = [ 1.99999783389171 , 1.12096429006225 , 1.00219410881796 ].
   NOON of irrep B2u = [ 1.42082872222558 ].
   NOON of irrep B3u = [ 1.4208287346134 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128085323494e-05 , 0.0722109494602596 , 0.460791894074826 , 1.13075778398365 , 1.13075779675399 , 6.175029646055e-05 , 0.977139012613353 , 0.735936474410352 , 1.12042723678347 , 1.12042723041185 ].
   Idistance(0) = 5.65234388876911
   Idistance(1) = 19.8382955450545
   Idistance(2) = 88.8195399583453
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.651699 seconds
***       |--> MPS gauge change  = 0.003499 seconds
***       |--> Diagram calc      = 0.0343320000000001 seconds
***       |--> Tensor update     = 0.60517 seconds
***              |--> create     = 0.213355 seconds
***              |--> destroy    = 0.014073 seconds
***              |--> disk write = 0.182758 seconds
***              |--> disk read  = 0.136945 seconds
***              |--> calc       = 0.057045 seconds
***     Disk write bandwidth     = 2.31092698030404 MB/s
***     Disk read  bandwidth     = 3.08401469981676 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 276
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.01904296875 MB memory.
FCI::matvec : Wall time = 0.006904 seconds
FCI::matvec : Wall time = 0.006862 seconds
FCI::matvec : Wall time = 0.00684 seconds
FCI::matvec : Wall time = 0.006812 seconds
FCI::matvec : Wall time = 0.006818 seconds
FCI::matvec : Wall time = 0.00894 seconds
FCI::matvec : Wall time = 0.007059 seconds
FCI::matvec : Wall time = 0.006886 seconds
FCI::matvec : Wall time = 0.006841 seconds
FCI::matvec : Wall time = 0.006856 seconds
FCI::matvec : Wall time = 0.006813 seconds
FCI::matvec : Wall time = 0.006811 seconds
FCI::matvec : Wall time = 0.006805 seconds
FCI::matvec : Wall time = 0.006809 seconds
FCI::matvec : Wall time = 0.006819 seconds
FCI::matvec : Wall time = 0.006808 seconds
FCI::matvec : Wall time = 0.006814 seconds
FCI::matvec : Wall time = 0.006815 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6
RMS difference FCI and DMRG determinant coefficients = 9.59458087147e-08
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 19
Energy at sites (8, 9) is -103.623446382527
   Stats: nIt(DAVIDSON) = 46
Energy at sites (7, 8) is -106.589383239065
   Stats: nIt(DAVIDSON) = 26
Energy at sites (6, 7) is -106.778791718878
   Stats: nIt(DAVIDSON) = 58
Energy at sites (5, 6) is -107.249901647984
   Stats: nIt(DAVIDSON) = 36
Energy at sites (4, 5) is -107.345730062333
   Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -107.345847398012
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.3458488986
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.3458488986
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.345607 seconds
***       |--> S.join            = 0.00328 seconds
***       |--> S.solve           = 4.010492 seconds
***       |--> S.split           = 0.011862 seconds
***       |--> Tensor update     = 0.31625 seconds
***              |--> create     = 0.112152 seconds
***              |--> destroy    = 0.005849 seconds
***              |--> disk write = 0.08511 seconds
***              |--> disk read  = 0.061825 seconds
***              |--> calc       = 0.051086 seconds
***     Disk write bandwidth     = 9.62033393365938 MB/s
***     Disk read  bandwidth     = 13.1850005449479 MB/s
***     Minimum energy           = -107.3458488986
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.3458488986
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.3458488986
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.3458488986
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.345848900639
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.34584895334
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346319821646
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346324462755
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346324462756
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.102255 seconds
***       |--> S.join            = 0.007071 seconds
***       |--> S.solve           = 0.762473 seconds
***       |--> S.split           = 0.011802 seconds
***       |--> Tensor update     = 0.317265 seconds
***              |--> create     = 0.115266 seconds
***              |--> destroy    = 0.005896 seconds
***              |--> disk write = 0.086014 seconds
***              |--> disk read  = 0.061562 seconds
***              |--> calc       = 0.048286 seconds
***     Disk write bandwidth     = 9.47709278363297 MB/s
***     Disk read  bandwidth     = 13.3001952680834 MB/s
***     Minimum energy           = -107.346324462756
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346324462756
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346324462756
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346324462756
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346324462756
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346324466348
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346325999486
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346326093362
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326093641
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326093641
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.769701 seconds
***       |--> S.join            = 0.007453 seconds
***       |--> S.solve           = 0.422959 seconds
***       |--> S.split           = 0.011906 seconds
***       |--> Tensor update     = 0.32379 seconds
***              |--> create     = 0.113384 seconds
***              |--> destroy    = 0.005824 seconds
***              |--> disk write = 0.0898250000000001 seconds
***              |--> disk read  = 0.061978 seconds
***              |--> calc       = 0.052547 seconds
***     Disk write bandwidth     = 9.11535342158363 MB/s
***     Disk read  bandwidth     = 13.152451816635 MB/s
***     Minimum energy           = -107.346326093641
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326093641
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326093641
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326093641
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326093641
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326093727
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346326114483
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114607
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114607
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.586013 seconds
***       |--> S.join            = 0.003261 seconds
***       |--> S.solve           = 0.250101 seconds
***       |--> S.split           = 0.011738 seconds
***       |--> Tensor update     = 0.317203 seconds
***              |--> create     = 0.115465 seconds
***              |--> destroy    = 0.005948 seconds
***              |--> disk write = 0.086049 seconds
***              |--> disk read  = 0.061145 seconds
***              |--> calc       = 0.048313 seconds
***     Disk write bandwidth     = 9.47323802358431 MB/s
***     Disk read  bandwidth     = 13.3909006638932 MB/s
***     Minimum energy           = -107.346326114607
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.65185159062275e-06
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.346326114607
***     Minimum energy encountered during the last sweep   = -107.346326114607
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.34632611461
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.346326114613
   Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326114614
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326114616
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326115011
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.346326115015
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346326115015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115015
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.723562 seconds
***       |--> S.join            = 0.00332 seconds
***       |--> S.solve           = 1.388514 seconds
***       |--> S.split           = 0.01169 seconds
***       |--> Tensor update     = 0.316396 seconds
***              |--> create     = 0.112307 seconds
***              |--> destroy    = 0.005994 seconds
***              |--> disk write = 0.084956 seconds
***              |--> disk read  = 0.061754 seconds
***              |--> calc       = 0.05114 seconds
***     Disk write bandwidth     = 9.63777274228718 MB/s
***     Disk read  bandwidth     = 13.2001596445802 MB/s
***     Minimum energy           = -107.346326115015
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115016
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115015
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115016
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115016
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326115016
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 8
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.269687 seconds
***       |--> S.join            = 0.007067 seconds
***       |--> S.solve           = 0.926231 seconds
***       |--> S.split           = 0.011715 seconds
***       |--> Tensor update     = 0.321089 seconds
***              |--> create     = 0.115259 seconds
***              |--> destroy    = 0.005898 seconds
***              |--> disk write = 0.089838 seconds
***              |--> disk read  = 0.06148 seconds
***              |--> calc       = 0.04837 seconds
***     Disk write bandwidth     = 9.07369552629629 MB/s
***     Disk read  bandwidth     = 13.3179346306726 MB/s
***     Minimum energy           = -107.346326115024
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.16918055634596e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115025
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115025
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.89532 seconds
***       |--> S.join            = 0.007241 seconds
***       |--> S.solve           = 0.549671 seconds
***       |--> S.split           = 0.011947 seconds
***       |--> Tensor update     = 0.322868 seconds
***              |--> create     = 0.113271 seconds
***              |--> destroy    = 0.005862 seconds
***              |--> disk write = 0.090149 seconds
***              |--> disk read  = 0.06216 seconds
***              |--> calc       = 0.051169 seconds
***     Disk write bandwidth     = 9.08259238697878 MB/s
***     Disk read  bandwidth     = 13.1139423856404 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.346326115025
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.790852 seconds
***       |--> S.join            = 0.003573 seconds
***       |--> S.solve           = 0.453868 seconds
***       |--> S.split           = 0.011824 seconds
***       |--> Tensor update     = 0.317952 seconds
***              |--> create     = 0.115677 seconds
***              |--> destroy    = 0.005991 seconds
***              |--> disk write = 0.086236 seconds
***              |--> disk read  = 0.061528 seconds
***              |--> calc       = 0.048281 seconds
***     Disk write bandwidth     = 9.45269561078211 MB/s
***     Disk read  bandwidth     = 13.3075448754023 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.98951966012828e-13
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.346326115025
***     Minimum energy encountered during the last sweep   = -107.346326115025
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115024
   NOON of irrep Ag = [ 1.99999018535361 , 1.99292175269253 , 1.03221285696141 ].
   NOON of irrep B2g = [ 1.02415310256616 ].
   NOON of irrep B3g = [ 0.0896934287666677 ].
   NOON of irrep B1u = [ 1.99999295584654 , 1.95039154285302 , 0.0159495095015963 ].
   NOON of irrep B2u = [ 1.91962159297697 ].
   NOON of irrep B3u = [ 1.9750730724815 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322993352024 , 0.044714147181999 , 0.838966993796014 , 0.790658960334243 , 0.317368561076309 , 9.2498950098199e-05 , 0.227634117270441 , 0.0907424583147594 , 0.29965280478432 , 0.133979297008584 ].
   Idistance(0) = 1.57215407875246
   Idistance(1) = 5.15805448294987
   Idistance(2) = 21.9866409923862
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.83941 seconds
***       |--> MPS gauge change  = 0.014525 seconds
***       |--> Diagram calc      = 0.05424 seconds
***       |--> Tensor update     = 0.761895 seconds
***              |--> create     = 0.269418 seconds
***              |--> destroy    = 0.015151 seconds
***              |--> disk write = 0.201396 seconds
***              |--> disk read  = 0.146484 seconds
***              |--> calc       = 0.128348 seconds
***     Disk write bandwidth     = 8.24676648836822 MB/s
***     Disk read  bandwidth     = 11.338206109141 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1182
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.06982421875 MB memory.
FCI::matvec : Wall time = 0.017782 seconds
FCI::matvec : Wall time = 0.017643 seconds
FCI::matvec : Wall time = 0.017676 seconds
FCI::matvec : Wall time = 0.017611 seconds
FCI::matvec : Wall time = 0.017626 seconds
FCI::matvec : Wall time = 0.017639 seconds
FCI::matvec : Wall time = 0.017622 seconds
FCI::matvec : Wall time = 0.017607 seconds
FCI::matvec : Wall time = 0.01764 seconds
FCI::matvec : Wall time = 0.017688 seconds
FCI::matvec : Wall time = 0.017672 seconds
FCI::matvec : Wall time = 0.017699 seconds
FCI::matvec : Wall time = 0.017665 seconds
FCI::matvec : Wall time = 0.01769 seconds
FCI::matvec : Wall time = 0.017675 seconds
FCI::matvec : Wall time = 0.017671 seconds
FCI::matvec : Wall time = 0.018195 seconds
FCI::matvec : Wall time = 0.017749 seconds
FCI::GSDavidson : Converged ground state energy = -107.346326115024
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
RMS difference FCI and DMRG determinant coefficients = 7.64306368475e-09
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 13
Energy at sites (8, 9) is -102.428371429708
   Stats: nIt(DAVIDSON) = 21
Energy at sites (7, 8) is -106.531880807011
   Stats: nIt(DAVIDSON) = 43
Energy at sites (6, 7) is -106.950007126919
   Stats: nIt(DAVIDSON) = 70
Energy at sites (5, 6) is -107.184892738139
   Stats: nIt(DAVIDSON) = 45
Energy at sites (4, 5) is -107.18840028098
   Stats: nIt(DAVIDSON) = 32
Energy at sites (3, 4) is -107.199540824517
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.199546361536
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199546361537
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.140012 seconds
***       |--> S.join            = 0.003025 seconds
***       |--> S.solve           = 4.804423 seconds
***       |--> S.split           = 0.012341 seconds
***       |--> Tensor update     = 0.316566 seconds
***              |--> create     = 0.1112 seconds
***              |--> destroy    = 0.006005 seconds
***              |--> disk write = 0.086014 seconds
***              |--> disk read  = 0.062512 seconds
***              |--> calc       = 0.0506 seconds
***     Disk write bandwidth     = 9.77955790967713 MB/s
***     Disk read  bandwidth     = 13.3983064314152 MB/s
***     Minimum energy           = -107.199546361537
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199546361537
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199546361536
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199546361537
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.199546362651
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199565743991
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.199617233862
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.199617297138
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617297138
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.14096 seconds
***       |--> S.join            = 0.00376 seconds
***       |--> S.solve           = 0.805132 seconds
***       |--> S.split           = 0.012106 seconds
***       |--> Tensor update     = 0.316246 seconds
***              |--> create     = 0.114496 seconds
***              |--> destroy    = 0.005989 seconds
***              |--> disk write = 0.086502 seconds
***              |--> disk read  = 0.061808 seconds
***              |--> calc       = 0.047204 seconds
***     Disk write bandwidth     = 9.68249210007428 MB/s
***     Disk read  bandwidth     = 13.6095472114123 MB/s
***     Minimum energy           = -107.199617297138
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199617297138
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617297139
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617297138
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617297139
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.199617297201
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.199617338459
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199617420151
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421494
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421494
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.655919 seconds
***       |--> S.join            = 0.004574 seconds
***       |--> S.solve           = 0.320468 seconds
***       |--> S.split           = 0.012137 seconds
***       |--> Tensor update     = 0.315153 seconds
***              |--> create     = 0.111538 seconds
***              |--> destroy    = 0.005946 seconds
***              |--> disk write = 0.08497 seconds
***              |--> disk read  = 0.061914 seconds
***              |--> calc       = 0.050541 seconds
***     Disk write bandwidth     = 9.89971630037624 MB/s
***     Disk read  bandwidth     = 13.5277147598382 MB/s
***     Minimum energy           = -107.199617421494
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421495
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421494
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421494
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421494
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421587
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421878
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421878
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421878
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.495337 seconds
***       |--> S.join            = 0.002907 seconds
***       |--> S.solve           = 0.161453 seconds
***       |--> S.split           = 0.012055 seconds
***       |--> Tensor update     = 0.315226 seconds
***              |--> create     = 0.114373 seconds
***              |--> destroy    = 0.005995 seconds
***              |--> disk write = 0.085492 seconds
***              |--> disk read  = 0.061999 seconds
***              |--> calc       = 0.04712 seconds
***     Disk write bandwidth     = 9.79688077996333 MB/s
***     Disk read  bandwidth     = 13.5676203494084 MB/s
***     Minimum energy           = -107.199617421878
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.24739386819783e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.199617421878
***     Minimum energy encountered during the last sweep   = -107.199617421878
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421891
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421898
   Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.19961742191
   Stats: nIt(DAVIDSON) = 23
Energy at sites (5, 6) is -107.199617421915
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421915
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.955345 seconds
***       |--> S.join            = 0.002992 seconds
***       |--> S.solve           = 1.62138 seconds
***       |--> S.split           = 0.012189 seconds
***       |--> Tensor update     = 0.315109 seconds
***              |--> create     = 0.111449 seconds
***              |--> destroy    = 0.00598 seconds
***              |--> disk write = 0.085028 seconds
***              |--> disk read  = 0.062018 seconds
***              |--> calc       = 0.050391 seconds
***     Disk write bandwidth     = 9.89296342431868 MB/s
***     Disk read  bandwidth     = 13.5050296952598 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199617421919
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.278115 seconds
***       |--> S.join            = 0.003372 seconds
***       |--> S.solve           = 0.943185 seconds
***       |--> S.split           = 0.0121 seconds
***       |--> Tensor update     = 0.315859 seconds
***              |--> create     = 0.114836 seconds
***              |--> destroy    = 0.006025 seconds
***              |--> disk write = 0.085602 seconds
***              |--> disk read  = 0.062052 seconds
***              |--> calc       = 0.047087 seconds
***     Disk write bandwidth     = 9.78429162450206 MB/s
***     Disk read  bandwidth     = 13.5560319416452 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.08988398703514e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.199617421919
***     Minimum energy encountered during the last sweep   = -107.199617421919
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.199617421919
   NOON of irrep Ag = [ 1.99998814651014 , 1.98924041564014 , 1.87687857994051 ].
   NOON of irrep B2g = [ 0.13938781132665 ].
   NOON of irrep B3g = [ 1.03112739707834 ].
   NOON of irrep B1u = [ 1.99999431244151 , 1.10839164062103 , 0.0211636956835496 ].
   NOON of irrep B2u = [ 1.96715797360659 ].
   NOON of irrep B3u = [ 1.86667002715152 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980012277652 , 0.0818410216626307 , 0.449623198142517 , 0.486645055692234 , 0.811029481624091 , 6.68868115925543e-05 , 0.962046613577367 , 0.11209507036541 , 0.167176150243697 , 0.475082461362966 ].
   Idistance(0) = 2.38445939145414
   Idistance(1) = 9.57998273792183
   Idistance(2) = 47.8783646793227
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.826819 seconds
***       |--> MPS gauge change  = 0.005101 seconds
***       |--> Diagram calc      = 0.055826 seconds
***       |--> Tensor update     = 0.757322 seconds
***              |--> create     = 0.267489 seconds
***              |--> destroy    = 0.015317 seconds
***              |--> disk write = 0.200158 seconds
***              |--> disk read  = 0.146796 seconds
***              |--> calc       = 0.126505 seconds
***     Disk write bandwidth     = 8.52151964742775 MB/s
***     Disk read  bandwidth     = 11.6191880541012 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1182
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.06982421875 MB memory.
FCI::matvec : Wall time = 0.017576 seconds
FCI::matvec : Wall time = 0.017445 seconds
FCI::matvec : Wall time = 0.017445 seconds
FCI::matvec : Wall time = 0.017427 seconds
FCI::matvec : Wall time = 0.017408 seconds
FCI::matvec : Wall time = 0.017428 seconds
FCI::matvec : Wall time = 0.019485 seconds
FCI::matvec : Wall time = 0.017463 seconds
FCI::matvec : Wall time = 0.017514 seconds
FCI::matvec : Wall time = 0.017497 seconds
FCI::matvec : Wall time = 0.017506 seconds
FCI::matvec : Wall time = 0.017487 seconds
FCI::matvec : Wall time = 0.017493 seconds
FCI::matvec : Wall time = 0.017482 seconds
FCI::matvec : Wall time = 0.017492 seconds
FCI::matvec : Wall time = 0.017539 seconds
FCI::matvec : Wall time = 0.017541 seconds
FCI::matvec : Wall time = 0.01753 seconds
FCI::matvec : Wall time = 0.017518 seconds
FCI::matvec : Wall time = 0.017586 seconds
FCI::matvec : Wall time = 0.017541 seconds
FCI::GSDavidson : Converged ground state energy = -107.199617421919
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
RMS difference FCI and DMRG determinant coefficients = 5.11419285101e-09
Info on DMRG::operators rm call to system: 0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
 fakeroot debian/rules binary-arch
dh binary-arch --with python2
   dh_testroot -a
   dh_prep -a
   debian/rules override_dh_auto_install
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_install
	make -j1 install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Built target chemps2-shared
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 69%] Built target chemps2-bin
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 71%] Built target test14
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 73%] Built target test13
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target test12
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test11
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 80%] Built target test3
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 82%] Built target test4
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test2
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 86%] Built target test6
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 89%] Built target test1
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test5
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test7
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Built target test8
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test9
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test10
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "release"
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Up-to-date: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python2 setup.py install --root=../debian/tmp --install-layout=deb
running install
running build
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python2.7
creating ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/PyCheMPS2.so -> ../debian/tmp/usr/lib/python2.7/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python2.7/dist-packages/CheMPS2-1.8.2.egg-info
dh_numpy
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   dh_install -a
   dh_installdocs -a
   debian/rules override_dh_installchangelogs
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   dh_installman -a
   dh_python2 -a
I: dh_python2 fs:322: 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/stQGcP5o/CASPT2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/CASSCFpt2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/ConjugateGradient.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Cumulant.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGfock.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGoperators3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGSCFrotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Excitation.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Molden.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Tensor3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorKM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorOperator.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/ThreeDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/TwoIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stQGcP5o/Wigner.cpp.o: plugin needed to handle lto object
   dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-2/DEBIAN/symbols doesn't match completely debian/libchemps2-2.symbols
--- debian/libchemps2-2.symbols (libchemps2-2_1.8.2-1_armhf)
+++ dpkg-gensymbolsiNkPCC	2016-11-04 05:59:15.608093557 +0000
@@ -143,9 +143,9 @@
  _ZN7CheMPS216DMRGSCFintegralsD1Ev@Base 1.7
  _ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.7
  (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8
+#MISSING: 1.8.2-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8
  (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8
+#MISSING: 1.8.2-1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8
  _ZN7CheMPS216DMRGSCFrotations13package_firstEPdS1_iii@Base 1.7
  _ZN7CheMPS216DMRGSCFrotations15blockwise_firstEPdS1_iiiS1_ii@Base 1.7
  _ZN7CheMPS216DMRGSCFrotations15blockwise_thirdEPdS1_iiiS1_ii@Base 1.7
@@ -158,9 +158,9 @@
  _ZN7CheMPS216DMRGSCFrotations6rotateEPKNS_9FourIndexEPS1_PNS_16DMRGSCFintegralsEccccPNS_14DMRGSCFindicesEPNS_14DMRGSCFunitaryEPdSB_iNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
  _ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.7
  (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
+#MISSING: 1.8.2-1# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
  (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8
+#MISSING: 1.8.2-1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8
  _ZN7CheMPS217ConjugateGradient12apply_preconEPd@Base 1.7
  _ZN7CheMPS217ConjugateGradient12apply_preconEPdS1_@Base 1.7
  _ZN7CheMPS217ConjugateGradient4stepEPPd@Base 1.7
@@ -240,9 +240,9 @@
  _ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.7
  _ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.7
  (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
+#MISSING: 1.8.2-1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
  (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
+#MISSING: 1.8.2-1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
  _ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.7
  _ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.7
  _ZN7CheMPS24DMRG20updateMovingLeftSafeEi@Base 1.7
   dh_shlibdeps -a
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libhdf5_cpp.so.11 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libsz.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@CXXABI_ARM_1.3.3: it's probably a plugin
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libgomp.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libhdf5_serial.so.10 (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 libsz.so.2 (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 libhdf5_cpp.so.11 (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 libblas.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against liblapack.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against ld-linux-armhf.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python-chemps2/usr/lib/python2.7/dist-packages/PyCheMPS2.arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
   dh_installdeb -a
   dh_gencontrol -a
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package libchemps2-dev: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Versions}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
dpkg-gencontrol: warning: File::FcntlLock not available; using flock which is not NFS-safe
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Versions}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.2-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-2-dbgsym' in '../libchemps2-2-dbgsym_1.8.2-1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.2-1_armhf.deb'.
dpkg-deb: building package 'python-chemps2-dbgsym' in '../python-chemps2-dbgsym_1.8.2-1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.2-1_armhf.deb'.
dpkg-deb: building package 'python-chemps2' in '../python-chemps2_1.8.2-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-2' in '../libchemps2-2_1.8.2-1_armhf.deb'.
 dpkg-genchanges --build=any -mRaspbian nitrogen6x test autobuilder <root@raspbian.org> >../chemps2_1.8.2-1_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build chemps2-1.8.2
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2016-11-04T06:00:22Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.2-1_armhf.changes:
------------------------------

Format: 1.8
Date: Wed, 26 Oct 2016 22:20:02 +0200
Source: chemps2
Binary: libchemps2-2 libchemps2-dev chemps2-doc chemps2 python-chemps2
Architecture: armhf
Version: 1.8.2-1
Distribution: stretch-staging
Urgency: medium
Maintainer: Raspbian nitrogen6x test autobuilder <root@raspbian.org>
Changed-By: Sebastian Wouters <sebastianwouters@gmail.com>
Description:
 chemps2    - Executable to call libchemps2-2 from the command line
 chemps2-doc - Documentation of the libchemps2-2 package
 libchemps2-2 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-2
 python-chemps2 - Python 2 interface for libchemps2-2
Closes: 841954
Changes:
 chemps2 (1.8.2-1) unstable; urgency=medium
 .
   [ Sebastian Wouters ]
   * Upstream release v1.8.2 (fixing build)
   * Upstream release v1.8.1 (MOLCAS interface)
 .
   [ Gilles Filippini ]
   * Update symbols file to support HDF5 1.10 (Closes: #841954)
Checksums-Sha1:
 eba3c5e1a2a68129b0798775babb8ffaa803499b 78442 chemps2-dbgsym_1.8.2-1_armhf.deb
 7b7cc161de708f423efd7b1415fbc2f476c60fc9 25478 chemps2_1.8.2-1_armhf.deb
 e0e20c5a94fcaf9aae95922a0793356e5bcc67a8 1209062 libchemps2-2-dbgsym_1.8.2-1_armhf.deb
 8e1115c6207a7d86cfc9e722d8a5c9637da716e7 380742 libchemps2-2_1.8.2-1_armhf.deb
 85ee6586d8191b64c8969f269f8717f8c65289e3 6546128 libchemps2-dev_1.8.2-1_armhf.deb
 3378552a3770c1dbd7f5ea77e9fd21be4f82332c 275554 python-chemps2-dbgsym_1.8.2-1_armhf.deb
 3e75ea82fe61b9df0e65b6be2e199069dcc58460 68982 python-chemps2_1.8.2-1_armhf.deb
Checksums-Sha256:
 9a87ac7e32144ccb60671a00ad149b576013fe7e64d826d7a0c9b9400feaba25 78442 chemps2-dbgsym_1.8.2-1_armhf.deb
 3914ee4404510095aff6978a22f8c1205f5776ffc02793a53dfe76be3414001c 25478 chemps2_1.8.2-1_armhf.deb
 4714e43ca5b0a101444a1964d91ec42a36b7cf595b3e798348e69fd242f2bba8 1209062 libchemps2-2-dbgsym_1.8.2-1_armhf.deb
 998110850bd5d1d8bd5f9144b2a8c469c1840cde9251ee1975ed417334c32da4 380742 libchemps2-2_1.8.2-1_armhf.deb
 a8e28f599994b95b4a45ce3f524dbeb0e0f5ffefb0b19a5bb1d9a6f233d0e386 6546128 libchemps2-dev_1.8.2-1_armhf.deb
 b8ffa9912fa3b0d7f02c0ad1c53dbc7bb580be8c46d8aebaf1c5de5a5cf6f99a 275554 python-chemps2-dbgsym_1.8.2-1_armhf.deb
 771fafa6c322a0dace161f21bd55a69101469bac8554152360ace4e3fd75739c 68982 python-chemps2_1.8.2-1_armhf.deb
Files:
 302a7350b63679643157733b9154bd01 78442 debug extra chemps2-dbgsym_1.8.2-1_armhf.deb
 bb2d79f2acdc13fd6c8df04d4e864f88 25478 science optional chemps2_1.8.2-1_armhf.deb
 6c51404bedcd8a3165cba8c0a0cf645a 1209062 debug extra libchemps2-2-dbgsym_1.8.2-1_armhf.deb
 2c9f8c5480553fbdefa94d8142103724 380742 libs optional libchemps2-2_1.8.2-1_armhf.deb
 e083b2dc190f7cbc6641232ca19dd098 6546128 libdevel optional libchemps2-dev_1.8.2-1_armhf.deb
 9f78a8aa40a7539cfa4c7f038246dbfa 275554 debug extra python-chemps2-dbgsym_1.8.2-1_armhf.deb
 0da935e4abf04e5910422f5a87017062 68982 python optional python-chemps2_1.8.2-1_armhf.deb

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


chemps2-dbgsym_1.8.2-1_armhf.deb
--------------------------------

 new debian package, version 2.0.
 size 78442 bytes: control archive=490 bytes.
     405 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.8.2-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 98
 Depends: chemps2 (= 1.8.2-1)
 Section: debug
 Priority: extra
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Debug symbols for chemps2
 Auto-Built-Package: debug-symbols
 Build-Ids: 9a6068a259b4be9871f03af7fab4f17a72b02fe0

drwxr-xr-x root/root         0 2016-10-26 20:20 ./
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/debug/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/debug/.build-id/9a/
-rw-r--r-- root/root     89776 2016-10-26 20:20 ./usr/lib/debug/.build-id/9a/6068a259b4be9871f03af7fab4f17a72b02fe0.debug
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/
lrwxrwxrwx root/root         0 2016-10-26 20:20 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.8.2-1_armhf.deb
-------------------------

 new debian package, version 2.0.
 size 25478 bytes: control archive=1354 bytes.
    1953 bytes,    38 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.8.2-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 69
 Depends: libblas3 | libblas.so.3, libc6 (>= 2.4), libchemps2-2 (= 1.8.2-1), libgcc1 (>= 1:3.5), libgomp1 (>= 4.2.1), libhdf5-10, libhdf5-cpp-11 (>= 1.8.13), liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), libsz2, zlib1g (>= 1:1.1.4)
 Suggests: chemps2-doc
 Breaks: libchemps2-1 (<< 1.7-1~)
 Replaces: libchemps2-1 (<< 1.7-1~)
 Section: science
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Executable to call libchemps2-2 from the command line
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the executable which parses Hamiltonians in
  fcidump format, performs DMRG-SCF and DMRG-CASPT2 calculations as
  specified by the user.

drwxr-xr-x root/root         0 2016-10-26 20:20 ./
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/bin/
-rwxr-xr-x root/root     51160 2016-10-26 20:20 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2016-10-26 20:20 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1123 2016-10-26 20:20 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1260 2016-10-26 20:12 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1294 2016-10-26 20:20 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/man/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/man/man1/
-rw-r--r-- root/root      2896 2016-10-26 20:20 ./usr/share/man/man1/chemps2.1.gz


libchemps2-2-dbgsym_1.8.2-1_armhf.deb
-------------------------------------

 new debian package, version 2.0.
 size 1209062 bytes: control archive=498 bytes.
     422 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-2-dbgsym
 Source: chemps2
 Version: 1.8.2-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1333
 Depends: libchemps2-2 (= 1.8.2-1)
 Section: debug
 Priority: extra
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Debug symbols for libchemps2-2
 Auto-Built-Package: debug-symbols
 Build-Ids: 215db4a3a0289f7437c5abeaca53d8126db9ca47

drwxr-xr-x root/root         0 2016-10-26 20:20 ./
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/debug/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/debug/.build-id/21/
-rw-r--r-- root/root   1354336 2016-10-26 20:20 ./usr/lib/debug/.build-id/21/5db4a3a0289f7437c5abeaca53d8126db9ca47.debug
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/
lrwxrwxrwx root/root         0 2016-10-26 20:20 ./usr/share/doc/libchemps2-2-dbgsym -> libchemps2-2


libchemps2-2_1.8.2-1_armhf.deb
------------------------------

 new debian package, version 2.0.
 size 380742 bytes: control archive=10262 bytes.
    1712 bytes,    33 lines      control              
     451 bytes,     6 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   64090 bytes,  1065 lines      symbols              
      60 bytes,     2 lines      triggers             
 Package: libchemps2-2
 Source: chemps2
 Version: 1.8.2-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1274
 Depends: libblas3 | libblas.so.3, libc6 (>= 2.4), libgcc1 (>= 1:3.5), libgomp1 (>= 4.9), libhdf5-10, libhdf5-cpp-11 (>= 1.8.13), liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), libsz2, zlib1g (>= 1:1.1.4)
 Suggests: chemps2-doc
 Section: libs
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Spin-adapted DMRG for ab initio quantum chemistry
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.

drwxr-xr-x root/root         0 2016-10-26 20:20 ./
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1213532 2016-10-26 20:20 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.2
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/libchemps2-2/
lrwxrwxrwx root/root         0 2016-10-26 20:20 ./usr/share/doc/libchemps2-2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      5460 2016-10-26 20:12 ./usr/share/doc/libchemps2-2/FILES.md.gz
-rw-r--r-- root/root      2005 2016-10-26 20:12 ./usr/share/doc/libchemps2-2/README.md.gz
-rw-r--r-- root/root      1123 2016-10-26 20:20 ./usr/share/doc/libchemps2-2/changelog.Debian.gz
-rw-r--r-- root/root      1260 2016-10-26 20:12 ./usr/share/doc/libchemps2-2/changelog.gz
-rw-r--r-- root/root      1294 2016-10-26 20:20 ./usr/share/doc/libchemps2-2/copyright


libchemps2-dev_1.8.2-1_armhf.deb
--------------------------------

 new debian package, version 2.0.
 size 6546128 bytes: control archive=2619 bytes.
    1641 bytes,    36 lines      control              
    3675 bytes,    55 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.8.2-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 7494
 Depends: libchemps2-2 (= 1.8.2-1)
 Suggests: chemps2-doc
 Section: libdevel
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: C++ headers, static library, and symlink for libchemps2-2
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the C++ headers, static library, and symlink
  for libchemps2.

drwxr-xr-x root/root         0 2016-10-26 20:20 ./
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/include/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/include/chemps2/
-rw-r--r-- root/root     12630 2016-10-26 20:12 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root     31090 2016-10-26 20:12 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      3717 2016-10-26 20:12 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root      5460 2016-10-26 20:12 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14687 2016-10-26 20:12 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root     10202 2016-10-26 20:12 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root      4326 2016-10-26 20:12 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root     15179 2016-10-26 20:12 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root      6579 2016-10-26 20:12 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root     10507 2016-10-26 20:12 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root      4031 2016-10-26 20:12 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root     10336 2016-10-26 20:12 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root      5093 2016-10-26 20:12 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root      9459 2016-10-26 20:12 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2016-10-26 20:12 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      5042 2016-10-26 20:12 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root     13377 2016-10-26 20:12 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root      4697 2016-10-26 20:12 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root     43118 2016-10-26 20:12 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8751 2016-10-26 20:12 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      9982 2016-10-26 20:12 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     18516 2016-10-26 20:12 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1296 2016-10-26 20:12 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2016-10-26 20:12 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2404 2016-10-26 20:12 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     12471 2016-10-26 20:12 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      2611 2016-10-26 20:12 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root      1184 2016-10-26 20:12 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root      3732 2016-10-26 20:12 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      6815 2016-10-26 20:12 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9088 2016-10-26 20:12 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      3216 2016-10-26 20:12 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root      8295 2016-10-26 20:12 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      3691 2016-10-26 20:12 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root      5235 2016-10-26 20:12 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root      2838 2016-10-26 20:12 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root      2844 2016-10-26 20:12 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root      2013 2016-10-26 20:12 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root      2117 2016-10-26 20:12 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root      3017 2016-10-26 20:12 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root      2824 2016-10-26 20:12 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root      9639 2016-10-26 20:12 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root      4807 2016-10-26 20:12 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root      2855 2016-10-26 20:12 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root      2513 2016-10-26 20:12 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root      5836 2016-10-26 20:12 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root      4012 2016-10-26 20:12 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root     13695 2016-10-26 20:12 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root      9993 2016-10-26 20:12 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      3140 2016-10-26 20:12 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root      3713 2016-10-26 20:12 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   7234420 2016-10-26 20:20 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2016-10-26 20:20 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.2
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2016-10-26 20:20 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1123 2016-10-26 20:20 ./usr/share/doc/libchemps2-dev/changelog.Debian.gz
-rw-r--r-- root/root      1260 2016-10-26 20:12 ./usr/share/doc/libchemps2-dev/changelog.gz
-rw-r--r-- root/root      1294 2016-10-26 20:20 ./usr/share/doc/libchemps2-dev/copyright


python-chemps2-dbgsym_1.8.2-1_armhf.deb
---------------------------------------

 new debian package, version 2.0.
 size 275554 bytes: control archive=498 bytes.
     427 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python-chemps2-dbgsym
 Source: chemps2
 Version: 1.8.2-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 317
 Depends: python-chemps2 (= 1.8.2-1)
 Section: debug
 Priority: extra
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Debug symbols for python-chemps2
 Auto-Built-Package: debug-symbols
 Build-Ids: df9330cc2ccd8f1a35d02522533663979f5af6f5

drwxr-xr-x root/root         0 2016-10-26 20:20 ./
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/debug/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/debug/.build-id/df/
-rw-r--r-- root/root    314080 2016-10-26 20:20 ./usr/lib/debug/.build-id/df/9330cc2ccd8f1a35d02522533663979f5af6f5.debug
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/
lrwxrwxrwx root/root         0 2016-10-26 20:20 ./usr/share/doc/python-chemps2-dbgsym -> python-chemps2


python-chemps2_1.8.2-1_armhf.deb
--------------------------------

 new debian package, version 2.0.
 size 68982 bytes: control archive=1294 bytes.
    1765 bytes,    35 lines      control              
     420 bytes,     5 lines      md5sums              
 Package: python-chemps2
 Source: chemps2
 Version: 1.8.2-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 251
 Depends: python-numpy (>= 1:1.10.0~b1), python-numpy-abi9, python (<< 2.8), python (>= 2.7~), python:any (<< 2.8), python:any (>= 2.7~), libc6 (>= 2.4), libchemps2-2 (= 1.8.2-1), libgcc1 (>= 1:3.5), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: python
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Python 2 interface for libchemps2-2
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the library for Python 2.

drwxr-xr-x root/root         0 2016-10-26 20:20 ./
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/python2.7/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/lib/python2.7/dist-packages/
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-rw-r--r-- root/root    239168 2016-10-26 20:20 ./usr/lib/python2.7/dist-packages/PyCheMPS2.arm-linux-gnueabihf.so
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/
drwxr-xr-x root/root         0 2016-10-26 20:20 ./usr/share/doc/python-chemps2/
lrwxrwxrwx root/root         0 2016-10-26 20:20 ./usr/share/doc/python-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1123 2016-10-26 20:20 ./usr/share/doc/python-chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1260 2016-10-26 20:12 ./usr/share/doc/python-chemps2/changelog.gz
-rw-r--r-- root/root      1294 2016-10-26 20:20 ./usr/share/doc/python-chemps2/copyright


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


+------------------------------------------------------------------------------+
| Cleanup                                                                      |
+------------------------------------------------------------------------------+

Purging /<<BUILDDIR>>
Not cleaning session: cloned chroot in use

+------------------------------------------------------------------------------+
| Summary                                                                      |
+------------------------------------------------------------------------------+

Build Architecture: armhf
Build-Space: 67392
Build-Time: 1096
Distribution: stretch-staging
Host Architecture: armhf
Install-Time: 877
Job: chemps2_1.8.2-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 2023
Source-Version: 1.8.2-1
Space: 67392
Status: successful
Version: 1.8.2-1
--------------------------------------------------------------------------------
Finished at 2016-11-04T06:00:22Z
Build needed 00:33:43, 67392k disc space