Build log for chemps2 (1.8.7-3) on armhf

chemps2 → 1.8.7-3 → armhf → 2018-05-27 17:14:44

sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on bm-wb-03

+==============================================================================+
| chemps2 1.8.7-3 (armhf)                      Sun, 27 May 2018 16:40:18 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.7-3
Source Version: 1.8.7-3
Distribution: buster-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf

I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/buster-staging-armhf-sbuild-25d8cf30-987d-4741-9408-ead9f5b88687' with '<<CHROOT>>'

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

Get:1 http://172.17.0.1/private buster-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1/private buster-staging/main Sources [10.8 MB]
Get:3 http://172.17.0.1/private buster-staging/main armhf Packages [12.5 MB]
Fetched 23.3 MB in 26s (913 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://salsa.debian.org/debichem-team/chemps2.git
Please use:
git clone https://salsa.debian.org/debichem-team/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 1267 kB of source archives.
Get:1 http://172.17.0.1/private buster-staging/main chemps2 1.8.7-3 (dsc) [2537 B]
Get:2 http://172.17.0.1/private buster-staging/main chemps2 1.8.7-3 (tar) [1250 kB]
Get:3 http://172.17.0.1/private buster-staging/main chemps2 1.8.7-3 (diff) [14.3 kB]
Fetched 1267 kB in 0s (5885 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-5VOamU/chemps2-1.8.7' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-5VOamU' 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-9QZinJ/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-9QZinJ/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-9QZinJ/gpg/trustdb.gpg: trustdb created
gpg: key 35506D9A48F77B2E: 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 35506D9A48F77B2E: "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" not changed
gpg: key 35506D9A48F77B2E: 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-9QZinJ/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-9QZinJ/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-9QZinJ/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-9QZinJ/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-9QZinJ/apt_archive ./ Packages [430 B]
Fetched 2106 B in 1s (3211 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:
  ca-certificates dbus dbus-user-session e2fsprogs-l10n libexpat1
  libnss-systemd libpam-systemd libssl1.1 openssl systemd-sysv
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 68 not upgraded.
Need to get 852 B of archives.
After this operation, 0 B of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-9QZinJ/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [852 B]
debconf: delaying package configuration, since apt-utils is not installed
Fetched 852 B in 0s (0 B/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 13964 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 (>= 11), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python3-all (>= 3.6), python3-setuptools, python3-docutils, python3-sphinx (>= 1.1), cython3 (>= 0.19), python3-numpy, libpython3-dev, libjs-mathjax, libjs-jquery, libjs-underscore
Filtered Build-Depends: debhelper (>= 11), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python3-all (>= 3.6), python3-setuptools, python3-docutils, python3-sphinx (>= 1.1), cython3 (>= 0.19), python3-numpy, libpython3-dev, libjs-mathjax, libjs-jquery, libjs-underscore
dpkg-deb: building package 'sbuild-build-depends-chemps2-dummy' in '/<<BUILDDIR>>/resolver-9QZinJ/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-9QZinJ/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-9QZinJ/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-9QZinJ/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-9QZinJ/apt_archive ./ Sources [600 B]
Get:5 copy:/<<BUILDDIR>>/resolver-9QZinJ/apt_archive ./ Packages [680 B]
Fetched 2613 B in 1s (3994 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:
  dbus dbus-user-session e2fsprogs-l10n libnss-systemd libpam-systemd
  systemd-sysv
Use 'apt autoremove' to remove them.
The following additional packages will be installed:
  autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data
  cpp-7 cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
  docutils-common dwz file fonts-mathjax g++-7 gcc-7 gcc-7-base gettext
  gettext-base groff-base hdf5-helpers intltool-debian libaec-dev libaec0
  libarchive-zip-perl libarchive13 libasan4 libblas-dev libblas3 libbsd0
  libcilkrts5 libcroco3 libcurl3 libelf1 libexpat1-dev
  libfile-stripnondeterminism-perl libfreetype6 libgcc-7-dev libgfortran4
  libglib2.0-0 libgraphite2-3 libgssapi-krb5-2 libharfbuzz0b libhdf5-100
  libhdf5-cpp-100 libhdf5-dev libicu-le-hb0 libicu60 libisl19 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 libncursesw6 libnghttp2-14 libpipeline1 libpsl5
  libpython3-dev libpython3-stdlib libpython3.6 libpython3.6-dev
  libpython3.6-minimal libpython3.6-stdlib librhash0 librtmp1 libsigsegv2
  libssh2-1 libssl1.0.2 libstdc++-7-dev libsz2 libtimedate-perl libtinfo6
  libtool libubsan0 libuv1 libxml2 m4 man-db mime-support po-debconf
  python-babel-localedata python3 python3-alabaster python3-all python3-babel
  python3-certifi python3-chardet python3-distutils python3-docutils
  python3-idna python3-imagesize python3-jinja2 python3-lib2to3
  python3-markupsafe python3-minimal python3-numpy python3-packaging
  python3-pkg-resources python3-pygments python3-pyparsing python3-requests
  python3-roman python3-setuptools python3-six python3-sphinx python3-tz
  python3-urllib3 python3.6 python3.6-minimal sgml-base sphinx-common xml-core
  zlib1g zlib1g-dev
Suggested packages:
  autoconf-archive gnu-standards autoconf-doc wamerican | wordlist whois
  vacation cmake-doc ninja-build gcc-7-locales cython-doc dh-make gcc-7-doc
  libstdc++6-7-dbg libgcc1-dbg libgomp1-dbg libitm1-dbg libatomic1-dbg
  libasan4-dbg liblsan0-dbg libtsan0-dbg libubsan0-dbg libcilkrts5-dbg
  libmpx2-dbg libquadmath0-dbg gettext-doc libasprintf-dev libgettextpo-dev
  groff lrzip liblapack-doc krb5-doc krb5-user libhdf5-doc
  fonts-mathjax-extras fonts-stix libjs-mathjax-doc libstdc++-7-doc
  libtool-doc gfortran | fortran95-compiler gcj-jdk m4-doc apparmor less
  www-browser libmail-box-perl python3-doc python3-tk python3-venv
  docutils-doc fonts-linuxlibertine | ttf-linux-libertine texlive-lang-french
  texlive-latex-base texlive-latex-recommended python-jinja2-doc gfortran
  python-numpy-doc python3-dev python3-nose python3-numpy-dbg
  ttf-bitstream-vera python-pyparsing-doc python3-cryptography python3-openssl
  python3-socks python-setuptools-doc python3-sphinx-rtd-theme dvipng
  texlive-latex-extra texlive-fonts-recommended texlive-generic-extra latexmk
  imagemagick-6.q16 sphinx-doc python3.6-venv python3.6-doc binfmt-support
  sgml-base-doc
Recommended packages:
  python3-dev curl | wget | lynx libarchive-cpio-perl libglib2.0-data
  shared-mime-info xdg-user-dirs javascript-common krb5-locales libgpm2
  publicsuffix libltdl-dev libmail-sendmail-perl libpaper-utils python3-pil
The following NEW packages will be installed:
  autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data
  cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
  docutils-common dwz file fonts-mathjax gettext gettext-base groff-base
  hdf5-helpers intltool-debian libaec-dev libaec0 libarchive-zip-perl
  libarchive13 libblas-dev libblas3 libbsd0 libcroco3 libcurl3 libelf1
  libexpat1-dev libfile-stripnondeterminism-perl libfreetype6 libgfortran4
  libglib2.0-0 libgraphite2-3 libgssapi-krb5-2 libharfbuzz0b libhdf5-100
  libhdf5-cpp-100 libhdf5-dev libicu-le-hb0 libicu60 libisl19 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 libncursesw6 libnghttp2-14 libpipeline1 libpsl5
  libpython3-dev libpython3-stdlib libpython3.6 libpython3.6-dev
  libpython3.6-minimal libpython3.6-stdlib librhash0 librtmp1 libsigsegv2
  libssh2-1 libssl1.0.2 libsz2 libtimedate-perl libtinfo6 libtool libuv1
  libxml2 m4 man-db mime-support po-debconf python-babel-localedata python3
  python3-alabaster python3-all python3-babel python3-certifi python3-chardet
  python3-distutils python3-docutils python3-idna python3-imagesize
  python3-jinja2 python3-lib2to3 python3-markupsafe python3-minimal
  python3-numpy python3-packaging python3-pkg-resources python3-pygments
  python3-pyparsing python3-requests python3-roman python3-setuptools
  python3-six python3-sphinx python3-tz python3-urllib3 python3.6
  python3.6-minimal sbuild-build-depends-chemps2-dummy sgml-base sphinx-common
  xml-core zlib1g-dev
The following packages will be upgraded:
  cpp-7 g++-7 gcc-7 gcc-7-base libasan4 libcilkrts5 libgcc-7-dev
  libstdc++-7-dev libubsan0 zlib1g
10 upgraded, 122 newly installed, 0 to remove and 58 not upgraded.
Need to get 115 MB/118 MB of archives.
After this operation, 307 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-9QZinJ/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [972 B]
Get:2 http://172.17.0.1/private buster-staging/main armhf bsdmainutils armhf 11.1.2 [182 kB]
Get:3 http://172.17.0.1/private buster-staging/main armhf groff-base armhf 1.22.3-10 [1005 kB]
Get:4 http://172.17.0.1/private buster-staging/main armhf libpipeline1 armhf 1.5.0-1 [24.6 kB]
Get:5 http://172.17.0.1/private buster-staging/main armhf zlib1g armhf 1:1.2.11.dfsg-1 [87.3 kB]
Get:6 http://172.17.0.1/private buster-staging/main armhf man-db armhf 2.8.3-2 [1146 kB]
Get:7 http://172.17.0.1/private buster-staging/main armhf libpython3.6-minimal armhf 3.6.5-9 [565 kB]
Get:8 http://172.17.0.1/private buster-staging/main armhf python3.6-minimal armhf 3.6.5-9 [1374 kB]
Get:9 http://172.17.0.1/private buster-staging/main armhf python3-minimal armhf 3.6.5-3 [36.2 kB]
Get:10 http://172.17.0.1/private buster-staging/main armhf libmpdec2 armhf 2.4.2-2 [67.2 kB]
Get:11 http://172.17.0.1/private buster-staging/main armhf libtinfo6 armhf 6.1+20180210-4 [308 kB]
Get:12 http://172.17.0.1/private buster-staging/main armhf libncursesw6 armhf 6.1+20180210-4 [103 kB]
Get:13 http://172.17.0.1/private buster-staging/main armhf libpython3.6-stdlib armhf 3.6.5-9 [1651 kB]
Get:14 http://172.17.0.1/private buster-staging/main armhf python3.6 armhf 3.6.5-9 [229 kB]
Get:15 http://172.17.0.1/private buster-staging/main armhf libpython3-stdlib armhf 3.6.5-3 [19.7 kB]
Get:16 http://172.17.0.1/private buster-staging/main armhf python3 armhf 3.6.5-3 [24.1 kB]
Get:17 http://172.17.0.1/private buster-staging/main armhf sgml-base all 1.29 [14.8 kB]
Get:18 http://172.17.0.1/private buster-staging/main armhf libasan4 armhf 7.3.0-19 [301 kB]
Get:19 http://172.17.0.1/private buster-staging/main armhf libisl19 armhf 0.19-1 [427 kB]
Get:20 http://172.17.0.1/private buster-staging/main armhf g++-7 armhf 7.3.0-19 [5593 kB]
Get:21 http://172.17.0.1/private buster-staging/main armhf gcc-7 armhf 7.3.0-19 [5488 kB]
Get:22 http://172.17.0.1/private buster-staging/main armhf cpp-7 armhf 7.3.0-19 [5139 kB]
Get:23 http://172.17.0.1/private buster-staging/main armhf libubsan0 armhf 7.3.0-19 [106 kB]
Get:24 http://172.17.0.1/private buster-staging/main armhf libcilkrts5 armhf 7.3.0-19 [35.2 kB]
Get:25 http://172.17.0.1/private buster-staging/main armhf libstdc++-7-dev armhf 7.3.0-19 [1506 kB]
Get:26 http://172.17.0.1/private buster-staging/main armhf libgcc-7-dev armhf 7.3.0-19 [671 kB]
Get:27 http://172.17.0.1/private buster-staging/main armhf gcc-7-base armhf 7.3.0-19 [187 kB]
Get:28 http://172.17.0.1/private buster-staging/main armhf libssl1.0.2 armhf 1.0.2o-1 [888 kB]
Get:29 http://172.17.0.1/private buster-staging/main armhf libmagic-mgc armhf 1:5.33-2 [234 kB]
Get:30 http://172.17.0.1/private buster-staging/main armhf libmagic1 armhf 1:5.33-2 [106 kB]
Get:31 http://172.17.0.1/private buster-staging/main armhf file armhf 1:5.33-2 [64.7 kB]
Get:32 http://172.17.0.1/private buster-staging/main armhf gettext-base armhf 0.19.8.1-6 [117 kB]
Get:33 http://172.17.0.1/private buster-staging/main armhf libsigsegv2 armhf 2.12-2 [32.3 kB]
Get:34 http://172.17.0.1/private buster-staging/main armhf m4 armhf 1.4.18-1 [185 kB]
Get:35 http://172.17.0.1/private buster-staging/main armhf autoconf all 2.69-11 [341 kB]
Get:36 http://172.17.0.1/private buster-staging/main armhf autotools-dev all 20180224.1 [77.0 kB]
Get:37 http://172.17.0.1/private buster-staging/main armhf automake all 1:1.15.1-3.1 [736 kB]
Get:38 http://172.17.0.1/private buster-staging/main armhf autopoint all 0.19.8.1-6 [434 kB]
Get:39 http://172.17.0.1/private buster-staging/main armhf cmake-data all 3.11.2-1 [1386 kB]
Get:40 http://172.17.0.1/private buster-staging/main armhf liblzo2-2 armhf 2.10-0.1 [48.4 kB]
Get:41 http://172.17.0.1/private buster-staging/main armhf libglib2.0-0 armhf 2.56.1-2 [2754 kB]
Get:42 http://172.17.0.1/private buster-staging/main armhf libharfbuzz0b armhf 1.7.6-1+b1 [799 kB]
Get:43 http://172.17.0.1/private buster-staging/main armhf libicu-le-hb0 armhf 1.0.3+git161113-5 [12.8 kB]
Get:44 http://172.17.0.1/private buster-staging/main armhf libicu60 armhf 60.2-6 [7789 kB]
Get:45 http://172.17.0.1/private buster-staging/main armhf libxml2 armhf 2.9.4+dfsg1-6.1+b1 [602 kB]
Get:46 http://172.17.0.1/private buster-staging/main armhf libarchive13 armhf 3.2.2-3.1 [251 kB]
Get:47 http://172.17.0.1/private buster-staging/main armhf libnghttp2-14 armhf 1.32.0-1 [71.7 kB]
Get:48 http://172.17.0.1/private buster-staging/main armhf libpsl5 armhf 0.20.1-1 [51.4 kB]
Get:49 http://172.17.0.1/private buster-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-2 [54.0 kB]
Get:50 http://172.17.0.1/private buster-staging/main armhf libcurl3 armhf 7.60.0-1 [282 kB]
Get:51 http://172.17.0.1/private buster-staging/main armhf librhash0 armhf 1.3.6-2 [97.2 kB]
Get:52 http://172.17.0.1/private buster-staging/main armhf libuv1 armhf 1.18.0-3 [86.1 kB]
Get:53 http://172.17.0.1/private buster-staging/main armhf cmake armhf 3.11.2-1 [2503 kB]
Get:54 http://172.17.0.1/private buster-staging/main armhf cython3 armhf 0.26.1-0.4 [1779 kB]
Get:55 http://172.17.0.1/private buster-staging/main armhf libtool all 2.4.6-2.1 [547 kB]
Get:56 http://172.17.0.1/private buster-staging/main armhf dh-autoreconf all 19 [16.9 kB]
Get:57 http://172.17.0.1/private buster-staging/main armhf libarchive-zip-perl all 1.60-1 [95.6 kB]
Get:58 http://172.17.0.1/private buster-staging/main armhf libfile-stripnondeterminism-perl all 0.041-1 [19.9 kB]
Get:59 http://172.17.0.1/private buster-staging/main armhf libtimedate-perl all 2.3000-2 [42.2 kB]
Get:60 http://172.17.0.1/private buster-staging/main armhf dh-strip-nondeterminism all 0.041-1 [12.0 kB]
Get:61 http://172.17.0.1/private buster-staging/main armhf libelf1 armhf 0.170-0.4 [160 kB]
Get:62 http://172.17.0.1/private buster-staging/main armhf dwz armhf 0.12-2 [67.4 kB]
Get:63 http://172.17.0.1/private buster-staging/main armhf gettext armhf 0.19.8.1-6 [1218 kB]
Get:64 http://172.17.0.1/private buster-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:65 http://172.17.0.1/private buster-staging/main armhf po-debconf all 1.0.20 [247 kB]
Get:66 http://172.17.0.1/private buster-staging/main armhf debhelper all 11.3.2 [994 kB]
Get:67 http://172.17.0.1/private buster-staging/main armhf dh-python all 3.20180326 [93.2 kB]
Get:68 http://172.17.0.1/private buster-staging/main armhf xml-core all 0.18 [23.4 kB]
Get:69 http://172.17.0.1/private buster-staging/main armhf docutils-common all 0.14+dfsg-3 [204 kB]
Get:70 http://172.17.0.1/private buster-staging/main armhf fonts-mathjax all 2.7.4+dfsg-1 [2209 kB]
Get:71 http://172.17.0.1/private buster-staging/main armhf hdf5-helpers armhf 1.10.0-patch1+docs-4+b2 [36.4 kB]
Get:72 http://172.17.0.1/private buster-staging/main armhf libaec-dev armhf 1.0.2-1 [19.1 kB]
Get:73 http://172.17.0.1/private buster-staging/main armhf libgfortran4 armhf 7.3.0-19 [191 kB]
Get:74 http://172.17.0.1/private buster-staging/main armhf libblas3 armhf 3.8.0-1 [103 kB]
Get:75 http://172.17.0.1/private buster-staging/main armhf libblas-dev armhf 3.8.0-1 [111 kB]
Get:76 http://172.17.0.1/private buster-staging/main armhf libhdf5-100 armhf 1.10.0-patch1+docs-4+b2 [1216 kB]
Get:77 http://172.17.0.1/private buster-staging/main armhf libhdf5-cpp-100 armhf 1.10.0-patch1+docs-4+b2 [117 kB]
Get:78 http://172.17.0.1/private buster-staging/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-1 [206 kB]
Get:79 http://172.17.0.1/private buster-staging/main armhf libhdf5-dev armhf 1.10.0-patch1+docs-4+b2 [2150 kB]
Get:80 http://172.17.0.1/private buster-staging/main armhf libjs-mathjax all 2.7.4+dfsg-1 [5658 kB]
Get:81 http://172.17.0.1/private buster-staging/main armhf libjs-underscore all 1.8.3~dfsg-1 [63.8 kB]
Get:82 http://172.17.0.1/private buster-staging/main armhf libjs-sphinxdoc all 1.7.4-1 [89.7 kB]
Get:83 http://172.17.0.1/private buster-staging/main armhf liblapack3 armhf 3.8.0-1 [1518 kB]
Get:84 http://172.17.0.1/private buster-staging/main armhf liblapack-dev armhf 3.8.0-1 [1577 kB]
Get:85 http://172.17.0.1/private buster-staging/main armhf libpython3.6 armhf 3.6.5-9 [1201 kB]
Get:86 http://172.17.0.1/private buster-staging/main armhf libpython3.6-dev armhf 3.6.5-9 [38.7 MB]
Get:87 http://172.17.0.1/private buster-staging/main armhf libpython3-dev armhf 3.6.5-3 [19.7 kB]
Get:88 http://172.17.0.1/private buster-staging/main armhf python-babel-localedata all 2.4.0+dfsg.1-2 [3415 kB]
Get:89 http://172.17.0.1/private buster-staging/main armhf python3-lib2to3 all 3.6.5-3 [78.7 kB]
Get:90 http://172.17.0.1/private buster-staging/main armhf python3-distutils all 3.6.5-3 [144 kB]
Get:91 http://172.17.0.1/private buster-staging/main armhf python3-all armhf 3.6.5-3 [1064 B]
Get:92 http://172.17.0.1/private buster-staging/main armhf python3-pkg-resources all 39.1.0-1 [142 kB]
Get:93 http://172.17.0.1/private buster-staging/main armhf python3-tz all 2018.4-1 [26.9 kB]
Get:94 http://172.17.0.1/private buster-staging/main armhf python3-babel all 2.4.0+dfsg.1-2 [83.7 kB]
Get:95 http://172.17.0.1/private buster-staging/main armhf python3-certifi all 2018.1.18-3 [144 kB]
Get:96 http://172.17.0.1/private buster-staging/main armhf python3-chardet all 3.0.4-1 [80.2 kB]
Get:97 http://172.17.0.1/private buster-staging/main armhf python3-roman all 2.0.0-3 [8768 B]
Get:98 http://172.17.0.1/private buster-staging/main armhf python3-docutils all 0.14+dfsg-3 [377 kB]
Get:99 http://172.17.0.1/private buster-staging/main armhf python3-idna all 2.6-1 [34.3 kB]
Get:100 http://172.17.0.1/private buster-staging/main armhf python3-imagesize all 1.0.0-1 [4960 B]
Get:101 http://172.17.0.1/private buster-staging/main armhf python3-markupsafe armhf 1.0-1+b1 [14.1 kB]
Get:102 http://172.17.0.1/private buster-staging/main armhf python3-jinja2 all 2.10-1 [106 kB]
Get:103 http://172.17.0.1/private buster-staging/main armhf python3-numpy armhf 1:1.13.3-2 [1732 kB]
Get:104 http://172.17.0.1/private buster-staging/main armhf python3-pyparsing all 2.2.0+dfsg1-2 [89.6 kB]
Get:105 http://172.17.0.1/private buster-staging/main armhf python3-six all 1.11.0-2 [15.2 kB]
Get:106 http://172.17.0.1/private buster-staging/main armhf python3-packaging all 17.1-1 [18.3 kB]
Get:107 http://172.17.0.1/private buster-staging/main armhf python3-pygments all 2.2.0+dfsg-1 [588 kB]
Get:108 http://172.17.0.1/private buster-staging/main armhf python3-urllib3 all 1.22-1 [97.9 kB]
Get:109 http://172.17.0.1/private buster-staging/main armhf python3-requests all 2.18.4-2 [77.1 kB]
Get:110 http://172.17.0.1/private buster-staging/main armhf python3-setuptools all 39.1.0-1 [291 kB]
Get:111 http://172.17.0.1/private buster-staging/main armhf python3-alabaster all 0.7.8-1 [18.4 kB]
Get:112 http://172.17.0.1/private buster-staging/main armhf sphinx-common all 1.7.4-1 [434 kB]
Get:113 http://172.17.0.1/private buster-staging/main armhf python3-sphinx all 1.7.4-1 [444 kB]
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W: No sandbox user '_apt' on the system, can not drop privileges

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

Kernel: Linux 4.9.0-0.bpo.2-armmp armhf (armv7l)
Toolchain package versions: binutils_2.30-15+rpi1 dpkg-dev_1.19.0.5 g++-7_7.3.0-19 gcc-7_7.3.0-19 libc6-dev_2.27-3+rpi1 libstdc++-7-dev_7.3.0-19 libstdc++6_8-20180414-1+rpi1 linux-libc-dev_4.15.17-1+rpi1
Package versions: adduser_3.117 apt_1.6.1 autoconf_2.69-11 automake_1:1.15.1-3.1 autopoint_0.19.8.1-6 autotools-dev_20180224.1 base-files_10.1+rpi1 base-passwd_3.5.45 bash_4.4.18-2+b1 binutils_2.30-15+rpi1 binutils-arm-linux-gnueabihf_2.30-15+rpi1 binutils-common_2.30-15+rpi1 bsdmainutils_11.1.2 bsdutils_1:2.31.1-0.5 build-essential_12.4+b1 bzip2_1.0.6-8.1 ca-certificates_20170717 cmake_3.11.2-1 cmake-data_3.11.2-1 coreutils_8.28-1 cpio_2.12+dfsg-6 cpp_4:7.2.0-1d1 cpp-7_7.3.0-19 cython3_0.26.1-0.4 dash_0.5.8-2.10 dbus_1.12.6-2 dbus-user-session_1.12.6-2 debconf_1.5.66 debhelper_11.3.2 debianutils_4.8.4 dh-autoreconf_19 dh-python_3.20180326 dh-strip-nondeterminism_0.041-1 diffutils_1:3.6-1 dirmngr_2.2.5-1 dmsetup_2:1.02.145-4.1 docutils-common_0.14+dfsg-3 dpkg_1.19.0.5 dpkg-dev_1.19.0.5 dwz_0.12-2 e2fslibs_1.44.1-2 e2fsprogs_1.44.1-2 e2fsprogs-l10n_1.44.1-2 fakeroot_1.22-2 fdisk_2.31.1-0.5 file_1:5.33-2 findutils_4.6.0+git+20171230-2 fonts-mathjax_2.7.4+dfsg-1 g++_4:7.2.0-1d1 g++-7_7.3.0-19 gcc_4:7.2.0-1d1 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_4.9.4-2+rpi1 gcc-5-base_5.5.0-8 gcc-6-base_6.4.0-12+rpi1 gcc-7_7.3.0-19 gcc-7-base_7.3.0-19 gcc-8-base_8-20180414-1+rpi1 gettext_0.19.8.1-6 gettext-base_0.19.8.1-6 gnupg_2.2.5-1 gnupg-l10n_2.2.5-1 gnupg-utils_2.2.5-1 gpg_2.2.5-1 gpg-agent_2.2.5-1 gpg-wks-client_2.2.5-1 gpg-wks-server_2.2.5-1 gpgconf_2.2.5-1 gpgsm_2.2.5-1 gpgv_2.2.5-1 grep_3.1-2 groff-base_1.22.3-10 gzip_1.6-5 hdf5-helpers_1.10.0-patch1+docs-4+b2 hostname_3.20 inetutils-ping_2:1.9.4-3 init-system-helpers_1.51 initramfs-tools_0.130 initramfs-tools-core_0.130 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-11+rpi1 kmod_25-1 libacl1_2.2.52-3 libaec-dev_1.0.2-1 libaec0_1.0.2-1 libapparmor1_2.12-4 libapt-pkg5.0_1.6.1 libarchive-zip-perl_1.60-1 libarchive13_3.2.2-3.1 libargon2-0_0~20161029-2 libasan4_7.3.0-19 libassuan0_2.5.1-2 libatomic1_8-20180414-1+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.8.2-1 libaudit1_1:2.8.2-1 libbinutils_2.30-15+rpi1 libblas-dev_3.8.0-1 libblas3_3.8.0-1 libblkid1_2.31.1-0.5 libbsd0_0.8.7-1 libbz2-1.0_1.0.6-8.1 libc-bin_2.27-3+rpi1 libc-dev-bin_2.27-3+rpi1 libc6_2.27-3+rpi1 libc6-dev_2.27-3+rpi1 libcap-ng0_0.7.7-3.1+b1 libcap2_1:2.25-1.2 libcc1-0_8-20180414-1+rpi1 libcilkrts5_7.3.0-19 libcom-err2_1.44.1-2 libcroco3_0.6.12-2 libcryptsetup12_2:2.0.2-1 libcryptsetup4_2:1.7.5-1 libcurl3_7.60.0-1 libdb5.3_5.3.28-13.1 libdbus-1-3_1.12.6-2 libdebconfclient0_0.243 libdevmapper1.02.1_2:1.02.145-4.1 libdpkg-perl_1.19.0.5 libdrm-common_2.4.91-2+rpi1 libdrm2_2.4.91-2+rpi1 libelf1_0.170-0.4 libexpat1_2.2.5-3 libexpat1-dev_2.2.5-3 libext2fs2_1.44.1-2 libfakeroot_1.22-2 libfdisk1_2.31.1-0.5 libffi6_3.2.1-8 libfile-stripnondeterminism-perl_0.041-1 libfreetype6_2.8.1-2 libgcc-7-dev_7.3.0-19 libgcc1_1:8-20180414-1+rpi1 libgcrypt20_1.8.2-2 libgdbm-compat4_1.14.1-6 libgdbm3_1.8.3-14 libgdbm5_1.14.1-6 libgfortran4_7.3.0-19 libglib2.0-0_2.56.1-2 libgmp10_2:6.1.2+dfsg-3 libgnutls30_3.5.18-1 libgomp1_8-20180414-1+rpi1 libgpg-error0_1.29-4 libgraphite2-3_1.3.11-2 libgssapi-krb5-2_1.16-2 libharfbuzz0b_1.7.6-1+b1 libhdf5-100_1.10.0-patch1+docs-4+b2 libhdf5-cpp-100_1.10.0-patch1+docs-4+b2 libhdf5-dev_1.10.0-patch1+docs-4+b2 libhogweed4_3.4-1 libicu-le-hb0_1.0.3+git161113-5 libicu60_60.2-6 libidn11_1.33-2.2 libidn2-0_2.0.4-1.1 libip4tc0_1.6.2-1 libisl15_0.18-4 libisl19_0.19-1 libjpeg-dev_1:1.5.2-2 libjpeg62-turbo_1:1.5.2-2+b1 libjpeg62-turbo-dev_1:1.5.2-2+b1 libjs-jquery_3.2.1-1 libjs-mathjax_2.7.4+dfsg-1 libjs-sphinxdoc_1.7.4-1 libjs-underscore_1.8.3~dfsg-1 libjson-c3_0.12.1-1.3 libjsoncpp1_1.7.4-3 libk5crypto3_1.16-2 libkeyutils1_1.5.9-9.2 libklibc_2.0.4-11+rpi1 libkmod2_25-1 libkrb5-3_1.16-2 libkrb5support0_1.16-2 libksba8_1.3.5-2 liblapack-dev_3.8.0-1 liblapack3_3.8.0-1 libldap-2.4-2_2.4.45+dfsg-1 libldap-common_2.4.45+dfsg-1 liblocale-gettext-perl_1.07-3+b2 liblz4-1_1.8.1.2-1+rpi1 liblzma5_5.2.2-1.3 liblzo2-2_2.10-0.1 libmagic-mgc_1:5.33-2 libmagic1_1:5.33-2 libmount1_2.31.1-0.5 libmpc3_1.1.0-1 libmpdec2_2.4.2-2 libmpfr6_4.0.1-1 libncurses5_6.1-1 libncursesw5_6.1-1 libncursesw6_6.1+20180210-4 libnettle6_3.4-1 libnghttp2-14_1.32.0-1 libnpth0_1.5-3 libnss-systemd_238-4 libp11-kit0_0.23.10-2 libpam-modules_1.1.8-3.7 libpam-modules-bin_1.1.8-3.7 libpam-runtime_1.1.8-3.7 libpam-systemd_238-4 libpam0g_1.1.8-3.7 libpcre3_2:8.39-9 libperl5.26_5.26.2-2 libpipeline1_1.5.0-1 libplymouth4_0.9.3-2 libpng16-16_1.6.34-1 libprocps6_2:3.3.14-1 libpsl5_0.20.1-1 libpython3-dev_3.6.5-3 libpython3-stdlib_3.6.5-3 libpython3.6_3.6.5-9 libpython3.6-dev_3.6.5-9 libpython3.6-minimal_3.6.5-9 libpython3.6-stdlib_3.6.5-9 libreadline7_7.0-3 librhash0_1.3.6-2 librtmp1_2.4+20151223.gitfa8646d.1-2 libsasl2-2_2.1.27~101-g0780600+dfsg-3.1 libsasl2-modules-db_2.1.27~101-g0780600+dfsg-3.1 libseccomp2_2.3.3-1 libselinux1_2.7-2 libsemanage-common_2.7-2 libsemanage1_2.7-2 libsepol1_2.7-1 libsigsegv2_2.12-2 libsmartcols1_2.31.1-0.5 libsqlite3-0_3.23.1-1 libss2_1.44.1-2 libssh2-1_1.8.0-1 libssl1.0.2_1.0.2o-1 libssl1.1_1.1.0h-2 libstdc++-7-dev_7.3.0-19 libstdc++6_8-20180414-1+rpi1 libsystemd0_238-4 libsz2_1.0.2-1 libtasn1-6_4.13-2 libtext-charwidth-perl_0.04-7.1 libtext-iconv-perl_1.7-5+b9 libtext-wrapi18n-perl_0.06-7.1 libtimedate-perl_2.3000-2 libtinfo5_6.1-1 libtinfo6_6.1+20180210-4 libtool_2.4.6-2.1 libubsan0_7.3.0-19 libudev1_238-4 libunistring2_0.9.8-1 libuuid1_2.31.1-0.5 libuv1_1.18.0-3 libxml2_2.9.4+dfsg1-6.1+b1 libzstd1_1.3.3+dfsg-2+rpi1 linux-base_4.5 linux-libc-dev_4.15.17-1+rpi1 login_1:4.5-1 lsb-base_9.20170808+rpi1 m4_1.4.18-1 make_4.1-9.1 makedev_2.3.1-93 man-db_2.8.3-2 mawk_1.3.3-17 mime-support_3.60 mount_2.31.1-0.5 multiarch-support_2.27-3+rpi1 nano_2.9.5-1 ncurses-base_6.1-1 ncurses-bin_6.1-1 netbase_5.4 openssl_1.1.0h-2 passwd_1:4.5-1 patch_2.7.6-2 perl_5.26.2-2 perl-base_5.26.2-2 perl-modules-5.26_5.26.2-3 pinentry-curses_1.1.0-1 plymouth_0.9.3-2 po-debconf_1.0.20 procps_2:3.3.14-1 python-babel-localedata_2.4.0+dfsg.1-2 python3_3.6.5-3 python3-alabaster_0.7.8-1 python3-all_3.6.5-3 python3-babel_2.4.0+dfsg.1-2 python3-certifi_2018.1.18-3 python3-chardet_3.0.4-1 python3-distutils_3.6.5-3 python3-docutils_0.14+dfsg-3 python3-idna_2.6-1 python3-imagesize_1.0.0-1 python3-jinja2_2.10-1 python3-lib2to3_3.6.5-3 python3-markupsafe_1.0-1+b1 python3-minimal_3.6.5-3 python3-numpy_1:1.13.3-2 python3-packaging_17.1-1 python3-pkg-resources_39.1.0-1 python3-pygments_2.2.0+dfsg-1 python3-pyparsing_2.2.0+dfsg1-2 python3-requests_2.18.4-2 python3-roman_2.0.0-3 python3-setuptools_39.1.0-1 python3-six_1.11.0-2 python3-sphinx_1.7.4-1 python3-tz_2018.4-1 python3-urllib3_1.22-1 python3.6_3.6.5-9 python3.6-minimal_3.6.5-9 raspbian-archive-keyring_20120528.2 readline-common_7.0-3 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.4-2 sensible-utils_0.0.12 sgml-base_1.29 sphinx-common_1.7.4-1 systemd_238-4 systemd-sysv_238-4 sysvinit-utils_2.88dsf-59.10 tar_1.29b-2 tzdata_2018d-1 udev_238-4 util-linux_2.31.1-0.5 xml-core_0.18 xz-utils_5.2.2-1.3 zlib1g_1:1.2.11.dfsg-1 zlib1g-dev_1:1.2.11.dfsg-1

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


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

gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/sbuild-nonexistent/.gnupg/trustedkeys.kbx': General error
gpgv: Signature made Sat May 19 17:01:49 2018 UTC
gpgv:                using RSA key 25E3FF2D7F469DBE7D0D4E50AFCFEC8E669CE1C2
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.7-3.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.7.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.7-3.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=buildd
PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games
SCHROOT_ALIAS_NAME=buster-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=buster-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=109
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=buster-staging-armhf-sbuild-25d8cf30-987d-4741-9408-ead9f5b88687
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=linux
USER=buildd

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

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.7-3
dpkg-buildpackage: info: source distribution unstable
 dpkg-source --before-build chemps2-1.8.7
dpkg-buildpackage: info: host architecture armhf
 fakeroot debian/rules clean
dh clean --with python3
   debian/rules override_dh_clean
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
 debian/rules build-arch
dh build-arch --with python3
   dh_update_autotools_config -a
   dh_autoreconf -a
   debian/rules override_dh_auto_configure
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
                             -DENABLE_XHOST=OFF \
                             -DBUILD_SPHINX=ON \
                             -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial \
                             -DCMAKE_BUILD_TYPE=release
	cd obj-arm-linux-gnueabihf && cmake .. -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_EXPORT_NO_PACKAGE_REGISTRY=ON -DCMAKE_FIND_PACKAGE_NO_PACKAGE_REGISTRY=ON -DCMAKE_INSTALL_RUNSTATEDIR=/run "-GUnix Makefiles" -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 7.3.0
-- The CXX compiler identification is GNU 7.3.0
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- The CMake build type is release
-- Found OpenMP_C: -fopenmp (found version "4.5") 
-- Found OpenMP_CXX: -fopenmp (found version "4.5") 
-- Found OpenMP: TRUE (found version "4.5")  
-- 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
-- Looking for pthread_create - found
-- Found Threads: TRUE  
-- Found BLAS: /usr/lib/arm-linux-gnueabihf/libblas.so  
-- LAPACK detected.
-- Found TargetLAPACK: Found LAPACK: /usr/lib/arm-linux-gnueabihf/liblapack.so;/usr/lib/arm-linux-gnueabihf/libblas.so  
-- HDF5: Using hdf5 compiler wrapper to determine C configuration
-- HDF5 detected.
-- Found TargetHDF5: Found HDF5: /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 1.10.0.1) (found version "1.10.0.1") 
-- Found Sphinx: /usr/bin/sphinx-build  
-- Configuring done
-- Generating done
CMake Warning:
  Manually-specified variables were not used by the project:

    CMAKE_EXPORT_NO_PACKAGE_REGISTRY


-- Build files have been written to: /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   debian/rules override_dh_auto_build
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_build -- VERBOSE=1
	cd obj-arm-linux-gnueabihf && make -j4 "INSTALL=install --strip-program=true" VERBOSE=1
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -H/<<PKGBUILDDIR>> -B/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf --check-build-system CMakeFiles/Makefile.cmake 0
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles/progress.marks
make -f CMakeFiles/Makefile2 all
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Scanning dependencies of target chemps2-base
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[  1%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASPT2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASPT2.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFdebug.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCF.cpp
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFnewtonraphson.cpp
[  5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFpt2.cpp
[  6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConjugateGradient.cpp
[  7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConvergenceScheme.cpp
[  8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Correlations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Correlations.cpp
[  9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Cumulant.cpp
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Davidson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Davidson.cpp
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DIIS.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DIIS.cpp
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRG.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRG.cpp
[ 14%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGfock.cpp
[ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGmpsio.cpp
[ 16%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators.cpp
[ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators3RDM.cpp
[ 18%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFindices.cpp
[ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFintegrals.cpp
[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFmatrix.cpp
[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFoptions.cpp
[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFrotations.cpp
[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFunitary.cpp
[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFwtilde.cpp
[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGtechnics.cpp
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/EdmistonRuedenberg.cpp
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Excitation.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Excitation.cpp
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/FCI.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FCI.cpp
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FourIndex.cpp
[ 31%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Hamiltonian.cpp
[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Heff.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Heff.cpp
[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagonal.cpp
[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams1.cpp
[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams2.cpp
[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams3.cpp
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams4.cpp
[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams5.cpp
[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Irreps.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Irreps.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Initialize.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Initialize.cpp
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Molden.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Molden.cpp
[ 43%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/PrintLicense.cpp
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Problem.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Problem.cpp
[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Sobject.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Sobject.cpp
[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/SyBookkeeper.cpp
[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Tensor3RDM.cpp
[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF0.cpp
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF1.cpp
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorGYZ.cpp
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorKM.cpp
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorL.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorL.cpp
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorO.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorO.cpp
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorOperator.cpp
[ 56%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorQ.cpp
[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS0.cpp
[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS1.cpp
[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorT.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorT.cpp
[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorX.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorX.cpp
[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ThreeDM.cpp
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoDM.cpp
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoIndex.cpp
[ 65%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Wigner.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/depend
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake --color=
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Scanning dependencies of target chemps2-static
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Scanning dependencies of target chemps2-shared
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Linking CXX static library libchemps2.a
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
[ 67%] Linking CXX shared library libchemps2.so
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-static.dir/link.txt --verbose=1
/usr/bin/c++ -fPIC -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -shared -Wl,-soname,libchemps2.so.3 -o libchemps2.so.3 CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -Wl,-rpath,/usr/lib/arm-linux-gnueabihf/hdf5/serial: -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
/usr/bin/ar qc libchemps2.a  CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o
/usr/bin/ranlib libchemps2.a
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_symlink_library libchemps2.so.3 libchemps2.so.3 libchemps2.so
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/depend
make -f tests/CMakeFiles/test3.dir/build.make tests/CMakeFiles/test3.dir/depend
make -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/depend
make -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake --color=
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake --color=
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/depend.internal".
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
[ 69%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/chemps2-bin.dir/executable.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/executable.cpp
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 70%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test3.dir/tests/test3.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test3.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test4.dir/tests/test4.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test4.cpp
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test5.dir/tests/test5.cpp.o  -o test5 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
[ 73%] Linking CXX executable test3
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test3.dir/tests/test3.cpp.o  -o test3 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
[ 75%] Linking CXX executable test4
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test4.dir/tests/test4.cpp.o  -o test4 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test8.dir/tests/test8.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test8.cpp
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test2.dir/tests/test2.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test2.cpp
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[ 78%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test1.dir/tests/test1.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test1.cpp
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/chemps2-bin.dir/executable.cpp.o  -o chemps2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2: libchemps2.so.3 
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test8.dir/tests/test8.cpp.o  -o test8 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test2.dir/tests/test2.cpp.o  -o test2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test1.dir/tests/test1.cpp.o  -o test1 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test9.dir/tests/test9.cpp.o  -o test9 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test10.dir/tests/test10.cpp.o  -o test10 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test12.dir/tests/test12.cpp.o  -o test12 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
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[ 95%] Building CXX object tests/CMakeFiles/test6.dir/tests/test6.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test6.dir/tests/test6.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test6.cpp
[ 96%] Linking CXX executable test13
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test13.dir/link.txt --verbose=1
/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test13.dir/tests/test13.cpp.o  -o test13 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/depend
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/DependInfo.cmake --color=
[ 96%] Built target test11
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/depend.internal".
Scanning dependencies of target test14
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Building CXX object tests/CMakeFiles/test14.dir/tests/test14.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test14.dir/tests/test14.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test14.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test13
[ 98%] Linking CXX executable test6
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test6.dir/link.txt --verbose=1
/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test6.dir/tests/test6.cpp.o  -o test6 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
[100%] Linking CXX executable test14
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test14.dir/link.txt --verbose=1
/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test14.dir/tests/test14.cpp.o  -o test14 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles 0
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# 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 v1.7.4
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%] handson_orbitals.png
copying images... [ 25%] handson_comparison.png
copying images... [ 37%] ExtrapolationN2reorder.png
copying images... [ 50%] Comparison.png
copying images... [ 62%] ComparisonN2.png
copying images... [ 75%] polyene_scaling.png
copying images... [ 87%] single_node_h2o.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.

The HTML pages are in build-sphinx/html.
# 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 python3 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-3.6
arm-linux-gnueabihf-gcc -pthread -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python3/dist-packages/numpy/core/include -I/usr/include/python3.6m -c PyCheMPS2.cpp -o build/temp.linux-armv7l-3.6/PyCheMPS2.o
cc1plus: warning: command line option '-Wstrict-prototypes' is valid for C/ObjC but not for C++
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1809:0,
                 from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarrayobject.h:18,
                 from /usr/lib/python3/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
                 from PyCheMPS2.cpp:499:
/usr/lib/python3/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-3.6
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -Wl,-z,relro -Wl,-z,now -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-3.6/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-3.6/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.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    8.16 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   17.31 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   15.39 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  40.92 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-3.6:.. \
                              LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
                              python3 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) 2013-2018 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 -104.517885673178
   Stats: nIt(DAVIDSON) = 13
Energy at sites (7, 8) is -106.853216487363
   Stats: nIt(DAVIDSON) = 58
Energy at sites (6, 7) is -106.890481360822
   Stats: nIt(DAVIDSON) = 63
Energy at sites (5, 6) is -106.906939739276
   Stats: nIt(DAVIDSON) = 40
Energy at sites (4, 5) is -107.63380008631
   Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.648051423851
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648051423851
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648051423851
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.420512 seconds
***       |--> S.join            = 0.004146 seconds
***       |--> S.solve           = 3.041933 seconds
***       |--> S.split           = 0.008969 seconds
***       |--> Tensor update     = 0.361822 seconds
***              |--> create     = 0.102164 seconds
***              |--> destroy    = 0.006012 seconds
***              |--> disk write = 0.130715 seconds
***              |--> disk read  = 0.089079 seconds
***              |--> calc       = 0.033584 seconds
***     Disk write bandwidth     = 4.4827325722648 MB/s
***     Disk read  bandwidth     = 6.60025405271409 MB/s
***     Minimum energy           = -107.648051423851
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648051423851
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648051423851
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648051423851
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648051423851
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648076333381
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250623387
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250623386
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250623386
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.741989 seconds
***       |--> S.join            = 0.002621 seconds
***       |--> S.solve           = 0.364166 seconds
***       |--> S.split           = 0.008556 seconds
***       |--> Tensor update     = 0.362549 seconds
***              |--> create     = 0.106084 seconds
***              |--> destroy    = 0.006322 seconds
***              |--> disk write = 0.13042 seconds
***              |--> disk read  = 0.088609 seconds
***              |--> calc       = 0.030848 seconds
***     Disk write bandwidth     = 4.50808181844593 MB/s
***     Disk read  bandwidth     = 6.61287666245634 MB/s
***     Minimum energy           = -107.648250623387
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250623386
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250623386
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250623386
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250623386
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250623386
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.648250863742
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972447
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972447
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972447
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.552657 seconds
***       |--> S.join            = 0.002767 seconds
***       |--> S.solve           = 0.177521 seconds
***       |--> S.split           = 0.008513 seconds
***       |--> Tensor update     = 0.359828 seconds
***              |--> create     = 0.103247 seconds
***              |--> destroy    = 0.006043 seconds
***              |--> disk write = 0.128624 seconds
***              |--> disk read  = 0.088962 seconds
***              |--> calc       = 0.032676 seconds
***     Disk write bandwidth     = 4.55560694880888 MB/s
***     Disk read  bandwidth     = 6.60893449744519 MB/s
***     Minimum energy           = -107.648250972447
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972447
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972447
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972447
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972447
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972575
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973997
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.540415 seconds
***       |--> S.join            = 0.004302 seconds
***       |--> S.solve           = 0.14957 seconds
***       |--> S.split           = 0.011794 seconds
***       |--> Tensor update     = 0.371266 seconds
***              |--> create     = 0.10564 seconds
***              |--> destroy    = 0.00587 seconds
***              |--> disk write = 0.130745 seconds
***              |--> disk read  = 0.089682 seconds
***              |--> calc       = 0.039058 seconds
***     Disk write bandwidth     = 4.49687583281746 MB/s
***     Disk read  bandwidth     = 6.53375692093836 MB/s
***     Minimum energy           = -107.648250973997
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.50611202293294e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.648250973997
***     Minimum energy encountered during the last sweep   = -107.648250973997
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250973997
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250973998
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974004
   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        = 1.001779 seconds
***       |--> S.join            = 0.004775 seconds
***       |--> S.solve           = 0.625444 seconds
***       |--> S.split           = 0.008634 seconds
***       |--> Tensor update     = 0.359444 seconds
***              |--> create     = 0.102596 seconds
***              |--> destroy    = 0.006175 seconds
***              |--> disk write = 0.128587 seconds
***              |--> disk read  = 0.0891 seconds
***              |--> calc       = 0.032714 seconds
***     Disk write bandwidth     = 4.5569177924953 MB/s
***     Disk read  bandwidth     = 6.59869843728079 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 -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974014
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.766114 seconds
***       |--> S.join            = 0.002617 seconds
***       |--> S.solve           = 0.371585 seconds
***       |--> S.split           = 0.013551 seconds
***       |--> Tensor update     = 0.374302 seconds
***              |--> create     = 0.103373 seconds
***              |--> destroy    = 0.006 seconds
***              |--> disk write = 0.130545 seconds
***              |--> disk read  = 0.0884 seconds
***              |--> calc       = 0.045728 seconds
***     Disk write bandwidth     = 4.50376522089485 MB/s
***     Disk read  bandwidth     = 6.62851117854744 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.63993263413431e-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) = -107.648250974014
   NOON of irrep Ag = [ 1.9999953044426 , 1.99487994118961 , 1.9826795408001 ].
   NOON of irrep B2g = [ 0.0748715524807154 ].
   NOON of irrep B3g = [ 0.0748715523622294 ].
   NOON of irrep B1u = [ 1.99999681839216 , 1.98658242703969 , 0.0188079711513479 ].
   NOON of irrep B2u = [ 1.93365744613291 ].
   NOON of irrep B3u = [ 1.93365744600864 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009431275276 , 0.0515866795853482 , 0.0764971074557087 , 0.257716819256265 , 0.257716819090913 , 8.47155302610984e-05 , 0.0462800406191082 , 0.10073630309382 , 0.241506019739339 , 0.241506019930418 ].
   Idistance(0) = 1.3093933140277
   Idistance(1) = 5.42403000312506
   Idistance(2) = 26.7355488560784
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.926433 seconds
***       |--> MPS gauge change  = 0.004946 seconds
***       |--> Diagram calc      = 0.045047 seconds
***       |--> Tensor update     = 0.867947 seconds
***              |--> create     = 0.241397 seconds
***              |--> destroy    = 0.014905 seconds
***              |--> disk write = 0.309355 seconds
***              |--> disk read  = 0.212725 seconds
***              |--> calc       = 0.088322 seconds
***     Disk write bandwidth     = 3.84874352041445 MB/s
***     Disk read  bandwidth     = 5.59702927139646 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 = 0.026328 seconds
FCI::matvec : Wall time = 0.057665 seconds
FCI::matvec : Wall time = 0.023957 seconds
FCI::matvec : Wall time = 0.023972 seconds
FCI::matvec : Wall time = 0.023926 seconds
FCI::matvec : Wall time = 0.024039 seconds
FCI::matvec : Wall time = 0.024 seconds
FCI::matvec : Wall time = 0.02401 seconds
FCI::matvec : Wall time = 0.024023 seconds
FCI::matvec : Wall time = 0.024068 seconds
FCI::matvec : Wall time = 0.024085 seconds
FCI::matvec : Wall time = 0.024085 seconds
FCI::matvec : Wall time = 0.024116 seconds
FCI::matvec : Wall time = 0.024103 seconds
FCI::matvec : Wall time = 0.024113 seconds
FCI::matvec : Wall time = 0.024178 seconds
FCI::matvec : Wall time = 0.024172 seconds
FCI::matvec : Wall time = 0.024136 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
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2018 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -103.469607247326
   Stats: nIt(DAVIDSON) = 41
Energy at sites (7, 8) is -106.320435912434
   Stats: nIt(DAVIDSON) = 39
Energy at sites (6, 7) is -106.379721457793
   Stats: nIt(DAVIDSON) = 64
Energy at sites (5, 6) is -107.317998194303
   Stats: nIt(DAVIDSON) = 46
Energy at sites (4, 5) is -107.325601693707
   Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.328763344698
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328765116127
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765116127
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.179935 seconds
***       |--> S.join            = 0.003341 seconds
***       |--> S.solve           = 4.739698 seconds
***       |--> S.split           = 0.010787 seconds
***       |--> Tensor update     = 0.422261 seconds
***              |--> create     = 0.117701 seconds
***              |--> destroy    = 0.008227 seconds
***              |--> disk write = 0.155656 seconds
***              |--> disk read  = 0.091485 seconds
***              |--> calc       = 0.048889 seconds
***     Disk write bandwidth     = 5.42751801812269 MB/s
***     Disk read  bandwidth     = 9.19496947288148 MB/s
***     Minimum energy           = -107.328765116127
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328765116127
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765116127
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328765116127
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328765118515
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767344339
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768891979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891979
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.917199 seconds
***       |--> S.join            = 0.005899 seconds
***       |--> S.solve           = 0.441903 seconds
***       |--> S.split           = 0.011921 seconds
***       |--> Tensor update     = 0.453413 seconds
***              |--> create     = 0.129535 seconds
***              |--> destroy    = 0.008438 seconds
***              |--> disk write = 0.17668 seconds
***              |--> disk read  = 0.090194 seconds
***              |--> calc       = 0.046187 seconds
***     Disk write bandwidth     = 4.76116018919268 MB/s
***     Disk read  bandwidth     = 9.36676214192636 MB/s
***     Minimum energy           = -107.328768891979
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768891979
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891979
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892486
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897984
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.328768897997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897997
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.689077 seconds
***       |--> S.join            = 0.003511 seconds
***       |--> S.solve           = 0.194834 seconds
***       |--> S.split           = 0.0136 seconds
***       |--> Tensor update     = 0.472993 seconds
***              |--> create     = 0.14679 seconds
***              |--> destroy    = 0.006594 seconds
***              |--> disk write = 0.155286 seconds
***              |--> disk read  = 0.095209 seconds
***              |--> calc       = 0.068836 seconds
***     Disk write bandwidth     = 5.44045016697517 MB/s
***     Disk read  bandwidth     = 8.83531790299827 MB/s
***     Minimum energy           = -107.328768897997
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897997
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.32876889802
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.548228 seconds
***       |--> S.join            = 0.003233 seconds
***       |--> S.solve           = 0.131977 seconds
***       |--> S.split           = 0.010576 seconds
***       |--> Tensor update     = 0.398302 seconds
***              |--> create     = 0.121573 seconds
***              |--> destroy    = 0.00637 seconds
***              |--> disk write = 0.133401 seconds
***              |--> disk read  = 0.090322 seconds
***              |--> calc       = 0.046359 seconds
***     Disk write bandwidth     = 6.30581316651721 MB/s
***     Disk read  bandwidth     = 9.35348801652871 MB/s
***     Minimum energy           = -107.32876889802
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.04134697823611e-09
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.32876889802
***     Minimum energy encountered during the last sweep   = -107.32876889802
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.328768898022
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898027
   Stats: nIt(DAVIDSON) = 14
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        = 1.757057 seconds
***       |--> S.join            = 0.007278 seconds
***       |--> S.solve           = 1.310288 seconds
***       |--> S.split           = 0.012125 seconds
***       |--> Tensor update     = 0.421815 seconds
***              |--> create     = 0.118596 seconds
***              |--> destroy    = 0.007615 seconds
***              |--> disk write = 0.141703 seconds
***              |--> disk read  = 0.090945 seconds
***              |--> calc       = 0.062663 seconds
***     Disk write bandwidth     = 5.96194678044153 MB/s
***     Disk read  bandwidth     = 9.24956602591195 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 8
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        = 0.971745 seconds
***       |--> S.join            = 0.008819 seconds
***       |--> S.solve           = 0.542912 seconds
***       |--> S.split           = 0.0106 seconds
***       |--> Tensor update     = 0.406468 seconds
***              |--> create     = 0.121306 seconds
***              |--> destroy    = 0.006321 seconds
***              |--> disk write = 0.133727 seconds
***              |--> disk read  = 0.090469 seconds
***              |--> calc       = 0.054366 seconds
***     Disk write bandwidth     = 6.29044084011877 MB/s
***     Disk read  bandwidth     = 9.33828985209195 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.22213350550737e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.328768898033
***     Minimum energy encountered during the last sweep   = -107.328768898033
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898033
   NOON of irrep Ag = [ 1.99999672241071 , 1.99571463015467 , 1.98497373603481 ].
   NOON of irrep B2g = [ 0.538989905097754 ].
   NOON of irrep B3g = [ 0.538989904979359 ].
   NOON of irrep B1u = [ 1.99999702947247 , 1.9914989056255 , 0.0194690668439133 ].
   NOON of irrep B2u = [ 1.46518504975017 ].
   NOON of irrep B3u = [ 1.46518504963064 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862740155963 , 0.0587089373823578 , 0.0554792810336939 , 1.11957630006517 , 1.1195763000026 , 8.52797482495546e-05 , 0.0421718621385039 , 0.105000352914292 , 1.11261995849436 , 1.11261995855856 ].
   Idistance(0) = 4.60188108192795
   Idistance(1) = 17.7825010797623
   Idistance(2) = 85.6947708214646
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.059728 seconds
***       |--> MPS gauge change  = 0.013306 seconds
***       |--> Diagram calc      = 0.058006 seconds
***       |--> Tensor update     = 0.979476 seconds
***              |--> create     = 0.28375 seconds
***              |--> destroy    = 0.015911 seconds
***              |--> disk write = 0.321219 seconds
***              |--> disk read  = 0.220005 seconds
***              |--> calc       = 0.137414 seconds
***     Disk write bandwidth     = 5.33263608554201 MB/s
***     Disk read  bandwidth     = 7.78593227772877 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 = 0.01764 seconds
FCI::matvec : Wall time = 0.017377 seconds
FCI::matvec : Wall time = 0.017389 seconds
FCI::matvec : Wall time = 0.017468 seconds
FCI::matvec : Wall time = 0.01744 seconds
FCI::matvec : Wall time = 0.017385 seconds
FCI::matvec : Wall time = 0.017378 seconds
FCI::matvec : Wall time = 0.017363 seconds
FCI::matvec : Wall time = 0.017415 seconds
FCI::matvec : Wall time = 0.01743 seconds
FCI::matvec : Wall time = 0.017452 seconds
FCI::matvec : Wall time = 0.017391 seconds
FCI::matvec : Wall time = 0.017488 seconds
FCI::matvec : Wall time = 0.01745 seconds
FCI::matvec : Wall time = 0.017408 seconds
FCI::matvec : Wall time = 0.017445 seconds
FCI::matvec : Wall time = 0.017635 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
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2018 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -99.942979300894
   Stats: nIt(DAVIDSON) = 21
Energy at sites (7, 8) is -105.669508086992
   Stats: nIt(DAVIDSON) = 24
Energy at sites (6, 7) is -106.994499392838
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -106.994745025066
   Stats: nIt(DAVIDSON) = 19
Energy at sites (4, 5) is -106.99681539648
   Stats: nIt(DAVIDSON) = 21
Energy at sites (3, 4) is -106.999102033215
   Stats: nIt(DAVIDSON) = 13
Energy at sites (2, 3) is -107.007875197021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007875197021
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.335575 seconds
***       |--> S.join            = 0.006027 seconds
***       |--> S.solve           = 0.974631 seconds
***       |--> S.split           = 0.0052 seconds
***       |--> Tensor update     = 0.345674 seconds
***              |--> create     = 0.096613 seconds
***              |--> destroy    = 0.006315 seconds
***              |--> disk write = 0.12779 seconds
***              |--> disk read  = 0.08848 seconds
***              |--> calc       = 0.026222 seconds
***     Disk write bandwidth     = 1.52820730742943 MB/s
***     Disk read  bandwidth     = 2.19491679241601 MB/s
***     Minimum energy           = -107.007875197021
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007875197021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007875197021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007875197021
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007875896637
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007879635599
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920323449
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920323649
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920323649
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.627443 seconds
***       |--> S.join            = 0.006007 seconds
***       |--> S.solve           = 0.278956 seconds
***       |--> S.split           = 0.005557 seconds
***       |--> Tensor update     = 0.334399 seconds
***              |--> create     = 0.096247 seconds
***              |--> destroy    = 0.006028 seconds
***              |--> disk write = 0.125208 seconds
***              |--> disk read  = 0.085496 seconds
***              |--> calc       = 0.021163 seconds
***     Disk write bandwidth     = 1.55106892365479 MB/s
***     Disk read  bandwidth     = 2.28419589005809 MB/s
***     Minimum energy           = -107.007920323649
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920323649
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920323649
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920323649
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920323649
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920323649
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920343279
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920401172
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596675
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596675
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.484678 seconds
***       |--> S.join            = 0.006388 seconds
***       |--> S.solve           = 0.120937 seconds
***       |--> S.split           = 0.007323 seconds
***       |--> Tensor update     = 0.346632 seconds
***              |--> create     = 0.09507 seconds
***              |--> destroy    = 0.00613 seconds
***              |--> disk write = 0.128489 seconds
***              |--> disk read  = 0.091425 seconds
***              |--> calc       = 0.025254 seconds
***     Disk write bandwidth     = 1.51989362370636 MB/s
***     Disk read  bandwidth     = 2.12421370295837 MB/s
***     Minimum energy           = -107.007920596675
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596675
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596675
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596674
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596784
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596823
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599392
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599392
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599392
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.466387 seconds
***       |--> S.join            = 0.01186 seconds
***       |--> S.solve           = 0.096836 seconds
***       |--> S.split           = 0.007333 seconds
***       |--> Tensor update     = 0.346664 seconds
***              |--> create     = 0.09662 seconds
***              |--> destroy    = 0.006131 seconds
***              |--> disk write = 0.133252 seconds
***              |--> disk read  = 0.086907 seconds
***              |--> calc       = 0.023483 seconds
***     Disk write bandwidth     = 1.45743581929704 MB/s
***     Disk read  bandwidth     = 2.24711026518469 MB/s
***     Minimum energy           = -107.007920599392
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.75742848998561e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.007920599392
***     Minimum energy encountered during the last sweep   = -107.007920599392
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599396
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599398
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599401
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599401
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007920599402
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599402
   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        = 0.976262 seconds
***       |--> S.join            = 0.008085 seconds
***       |--> S.solve           = 0.589999 seconds
***       |--> S.split           = 0.007299 seconds
***       |--> Tensor update     = 0.365388 seconds
***              |--> create     = 0.099001 seconds
***              |--> destroy    = 0.006139 seconds
***              |--> disk write = 0.148551 seconds
***              |--> disk read  = 0.090528 seconds
***              |--> calc       = 0.020893 seconds
***     Disk write bandwidth     = 1.31463007193763 MB/s
***     Disk read  bandwidth     = 2.14526155214927 MB/s
***     Minimum energy           = -107.007920599438
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.007920599438
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.007920599438
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599439
   Stats: nIt(DAVIDSON) = 10
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        = 0.800426 seconds
***       |--> S.join            = 0.004102 seconds
***       |--> S.solve           = 0.430882 seconds
***       |--> S.split           = 0.010869 seconds
***       |--> Tensor update     = 0.350467 seconds
***              |--> create     = 0.098555 seconds
***              |--> destroy    = 0.006151 seconds
***              |--> disk write = 0.125269 seconds
***              |--> disk read  = 0.089832 seconds
***              |--> calc       = 0.03039 seconds
***     Disk write bandwidth     = 1.55031362741755 MB/s
***     Disk read  bandwidth     = 2.17394260192811 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.67252903035842e-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 = [ 1.99999761728588 , 1.99817458698333 , 1.9909952963773 ].
   NOON of irrep B2g = [ 0.999157310938107 ].
   NOON of irrep B3g = [ 0.999157311018719 ].
   NOON of irrep B1u = [ 1.99999763398152 , 1.99356772577876 , 0.0151843204023933 ].
   NOON of irrep B2u = [ 1.0018840985688 ].
   NOON of irrep B3u = [ 1.0018840986652 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624933834375e-05 , 0.0439795121582497 , 0.0191227052294611 , 0.710073263519175 , 0.710073262903744 , 0.000114194275585786 , 0.0501988278489168 , 0.0847680571702809 , 0.709393186102258 , 0.709393186689159 ].
   Idistance(0) = 1.96740724054266
   Idistance(1) = 7.24682976812094
   Idistance(2) = 34.6048709954559
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.957817 seconds
***       |--> MPS gauge change  = 0.00338 seconds
***       |--> Diagram calc      = 0.041411 seconds
***       |--> Tensor update     = 0.904111 seconds
***              |--> create     = 0.24441 seconds
***              |--> destroy    = 0.019119 seconds
***              |--> disk write = 0.341636 seconds
***              |--> disk read  = 0.239925 seconds
***              |--> calc       = 0.057941 seconds
***     Disk write bandwidth     = 1.19777358265403 MB/s
***     Disk read  bandwidth     = 1.70554371442573 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 = 0.007331 seconds
FCI::matvec : Wall time = 0.007271 seconds
FCI::matvec : Wall time = 0.007189 seconds
FCI::matvec : Wall time = 0.007215 seconds
FCI::matvec : Wall time = 0.007184 seconds
FCI::matvec : Wall time = 0.0072 seconds
FCI::matvec : Wall time = 0.007166 seconds
FCI::matvec : Wall time = 0.007181 seconds
FCI::matvec : Wall time = 0.00721 seconds
FCI::matvec : Wall time = 0.007177 seconds
FCI::matvec : Wall time = 0.007164 seconds
FCI::matvec : Wall time = 0.007203 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
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2018 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 -100.726923763812
   Stats: nIt(DAVIDSON) = 19
Energy at sites (7, 8) is -105.792540562879
   Stats: nIt(DAVIDSON) = 55
Energy at sites (6, 7) is -105.903679076996
   Stats: nIt(DAVIDSON) = 53
Energy at sites (5, 6) is -105.916613572631
   Stats: nIt(DAVIDSON) = 41
Energy at sites (4, 5) is -106.11604817032
   Stats: nIt(DAVIDSON) = 31
Energy at sites (3, 4) is -106.13320850001
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.13320851575
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.13320851575
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.411968 seconds
***       |--> S.join            = 0.002292 seconds
***       |--> S.solve           = 2.060665 seconds
***       |--> S.split           = 0.006299 seconds
***       |--> Tensor update     = 0.339939 seconds
***              |--> create     = 0.102526 seconds
***              |--> destroy    = 0.006074 seconds
***              |--> disk write = 0.122898 seconds
***              |--> disk read  = 0.085975 seconds
***              |--> calc       = 0.022211 seconds
***     Disk write bandwidth     = 1.6424882464142 MB/s
***     Disk read  bandwidth     = 2.33527358516284 MB/s
***     Minimum energy           = -106.13320851575
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.13320851575
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.13320851575
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.13320851575
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.13320851575
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.133859786182
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.190933510471
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.190933510516
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190933510516
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.723214 seconds
***       |--> S.join            = 0.00219 seconds
***       |--> S.solve           = 0.300808 seconds
***       |--> S.split           = 0.005261 seconds
***       |--> Tensor update     = 0.4108 seconds
***              |--> create     = 0.136184 seconds
***              |--> destroy    = 0.006306 seconds
***              |--> disk write = 0.158461 seconds
***              |--> disk read  = 0.088057 seconds
***              |--> calc       = 0.021516 seconds
***     Disk write bandwidth     = 1.26703192889339 MB/s
***     Disk read  bandwidth     = 2.29236199856698 MB/s
***     Minimum energy           = -106.190933510516
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.190933510516
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.190933510517
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190933510516
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.190933510516
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.190933510516
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191415657469
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191445423663
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191445446896
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191445446896
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.539936 seconds
***       |--> S.join            = 0.002322 seconds
***       |--> S.solve           = 0.195932 seconds
***       |--> S.split           = 0.00535 seconds
***       |--> Tensor update     = 0.33228 seconds
***              |--> create     = 0.095387 seconds
***              |--> destroy    = 0.006296 seconds
***              |--> disk write = 0.122326 seconds
***              |--> disk read  = 0.086446 seconds
***              |--> calc       = 0.021529 seconds
***     Disk write bandwidth     = 1.65016857011439 MB/s
***     Disk read  bandwidth     = 2.32254987488577 MB/s
***     Minimum energy           = -106.191445446896
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191445446896
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191445446896
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191445446896
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191445446896
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -106.191445456895
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191465345875
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191465345915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191465345915
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.607821 seconds
***       |--> S.join            = 0.005299 seconds
***       |--> S.solve           = 0.213989 seconds
***       |--> S.split           = 0.005446 seconds
***       |--> Tensor update     = 0.379673 seconds
***              |--> create     = 0.103623 seconds
***              |--> destroy    = 0.006173 seconds
***              |--> disk write = 0.125143 seconds
***              |--> disk read  = 0.122928 seconds
***              |--> calc       = 0.021541 seconds
***     Disk write bandwidth     = 1.60436577742563 MB/s
***     Disk read  bandwidth     = 1.64208740488589 MB/s
***     Minimum energy           = -106.191465345915
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 0.000531835398078329
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -106.191465345915
***     Minimum energy encountered during the last sweep   = -106.191465345915
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191465345915
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191465345915
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -106.191465345916
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -106.191465345926
   Stats: nIt(DAVIDSON) = 19
Energy at sites (4, 5) is -106.191466444498
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.191466484964
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.191466484966
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466484966
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.989607 seconds
***       |--> S.join            = 0.003156 seconds
***       |--> S.solve           = 0.635198 seconds
***       |--> S.split           = 0.006893 seconds
***       |--> Tensor update     = 0.340893 seconds
***              |--> create     = 0.098614 seconds
***              |--> destroy    = 0.00623 seconds
***              |--> disk write = 0.123902 seconds
***              |--> disk read  = 0.086339 seconds
***              |--> calc       = 0.025528 seconds
***     Disk write bandwidth     = 1.62917887126772 MB/s
***     Disk read  bandwidth     = 2.32542821302511 MB/s
***     Minimum energy           = -106.191466484966
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466484966
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466484966
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466484966
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -106.191466484966
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.191466484986
   Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -106.19146656917
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.19146656917
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146656917
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.801201 seconds
***       |--> S.join            = 0.004153 seconds
***       |--> S.solve           = 0.442353 seconds
***       |--> S.split           = 0.012291 seconds
***       |--> Tensor update     = 0.339572 seconds
***              |--> create     = 0.097111 seconds
***              |--> destroy    = 0.00634 seconds
***              |--> disk write = 0.125073 seconds
***              |--> disk read  = 0.086107 seconds
***              |--> calc       = 0.02468 seconds
***     Disk write bandwidth     = 1.60526369787544 MB/s
***     Disk read  bandwidth     = 2.34427538420584 MB/s
***     Minimum energy           = -106.19146656917
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.22325548090885e-06
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.19146656917
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146656917
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.19146656917
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.19146656917
   Stats: nIt(DAVIDSON) = 16
Energy at sites (4, 5) is -106.191466575259
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.191466575443
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.191466575443
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575443
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.700629 seconds
***       |--> S.join            = 0.003017 seconds
***       |--> S.solve           = 0.340035 seconds
***       |--> S.split           = 0.010882 seconds
***       |--> Tensor update     = 0.342607 seconds
***              |--> create     = 0.095581 seconds
***              |--> destroy    = 0.006219 seconds
***              |--> disk write = 0.122618 seconds
***              |--> disk read  = 0.086751 seconds
***              |--> calc       = 0.031166 seconds
***     Disk write bandwidth     = 1.646238892396 MB/s
***     Disk read  bandwidth     = 2.31438423170194 MB/s
***     Minimum energy           = -106.191466575443
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575443
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575443
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575443
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575443
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191466575443
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.191466575912
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575912
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575912
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.702988 seconds
***       |--> S.join            = 0.00218 seconds
***       |--> S.solve           = 0.355692 seconds
***       |--> S.split           = 0.005319 seconds
***       |--> Tensor update     = 0.335764 seconds
***              |--> create     = 0.097232 seconds
***              |--> destroy    = 0.006301 seconds
***              |--> disk write = 0.124618 seconds
***              |--> disk read  = 0.085896 seconds
***              |--> calc       = 0.021459 seconds
***     Disk write bandwidth     = 1.61112476916958 MB/s
***     Disk read  bandwidth     = 2.35003400051006 MB/s
***     Minimum energy           = -106.191466575912
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.74199895911443e-09
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575912
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575912
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575912
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575912
   Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.191466575946
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -106.191466575947
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191466575947
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575947
******************************************************************
***  Information on left sweep 2 of instruction 1:
***     Elapsed wall time        = 0.667884 seconds
***       |--> S.join            = 0.010178 seconds
***       |--> S.solve           = 0.286169 seconds
***       |--> S.split           = 0.006836 seconds
***       |--> Tensor update     = 0.361589 seconds
***              |--> create     = 0.095553 seconds
***              |--> destroy    = 0.00674 seconds
***              |--> disk write = 0.131437 seconds
***              |--> disk read  = 0.086313 seconds
***              |--> calc       = 0.04127 seconds
***     Disk write bandwidth     = 1.53578155700307 MB/s
***     Disk read  bandwidth     = 2.32612870001477 MB/s
***     Minimum energy           = -106.191466575947
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575947
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575947
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575947
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575947
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -106.191466575947
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.19146657595
   Stats: nIt(DAVIDSON) = 3
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        = 0.640841 seconds
***       |--> S.join            = 0.010575 seconds
***       |--> S.solve           = 0.281504 seconds
***       |--> S.split           = 0.005497 seconds
***       |--> Tensor update     = 0.341048 seconds
***              |--> create     = 0.097095 seconds
***              |--> destroy    = 0.007568 seconds
***              |--> disk write = 0.128563 seconds
***              |--> disk read  = 0.086074 seconds
***              |--> calc       = 0.021468 seconds
***     Disk write bandwidth     = 1.5616868499053 MB/s
***     Disk read  bandwidth     = 2.34517415837317 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.79429820895893e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -106.19146657595
***     Minimum energy encountered during the last sweep   = -106.19146657595
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -106.19146657595
   NOON of irrep Ag = [ 1.99999399659654 , 1.99366325579078 , 1.87190048870419 ].
   NOON of irrep B2g = [ 0.58481417347252 ].
   NOON of irrep B3g = [ 0.584814394471718 ].
   NOON of irrep B1u = [ 1.99999783389182 , 1.12096429256987 , 1.00219410658459 ].
   NOON of irrep B2u = [ 1.4208286032244 ].
   NOON of irrep B3u = [ 1.42082885469356 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128262375831e-05 , 0.0722109558255382 , 0.460791918336479 , 1.13075776337383 , 1.13075783158568 , 6.17502949289384e-05 , 0.977139015789246 , 0.735936485976416 , 1.12042729492293 , 1.1204271697546 ].
   Idistance(0) = 5.65234395328729
   Idistance(1) = 19.8382951492322
   Idistance(2) = 88.8195361250231
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.974471 seconds
***       |--> MPS gauge change  = 0.024764 seconds
***       |--> Diagram calc      = 0.040008 seconds
***       |--> Tensor update     = 0.903291 seconds
***              |--> create     = 0.241412 seconds
***              |--> destroy    = 0.019892 seconds
***              |--> disk write = 0.339761 seconds
***              |--> disk read  = 0.226058 seconds
***              |--> calc       = 0.073026 seconds
***     Disk write bandwidth     = 1.24305141869257 MB/s
***     Disk read  bandwidth     = 1.86828333023563 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 = 0.007331 seconds
FCI::matvec : Wall time = 0.007475 seconds
FCI::matvec : Wall time = 0.007299 seconds
FCI::matvec : Wall time = 0.007297 seconds
FCI::matvec : Wall time = 0.007213 seconds
FCI::matvec : Wall time = 0.007169 seconds
FCI::matvec : Wall time = 0.007194 seconds
FCI::matvec : Wall time = 0.007164 seconds
FCI::matvec : Wall time = 0.007185 seconds
FCI::matvec : Wall time = 0.00717 seconds
FCI::matvec : Wall time = 0.007198 seconds
FCI::matvec : Wall time = 0.007155 seconds
FCI::matvec : Wall time = 0.007149 seconds
FCI::matvec : Wall time = 0.007202 seconds
FCI::matvec : Wall time = 0.007176 seconds
FCI::matvec : Wall time = 0.007191 seconds
FCI::matvec : Wall time = 0.007201 seconds
FCI::matvec : Wall time = 0.0072 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
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2018 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -104.625556828187
   Stats: nIt(DAVIDSON) = 32
Energy at sites (7, 8) is -106.592782046458
   Stats: nIt(DAVIDSON) = 30
Energy at sites (6, 7) is -106.77902275275
   Stats: nIt(DAVIDSON) = 56
Energy at sites (5, 6) is -107.324965206369
   Stats: nIt(DAVIDSON) = 29
Energy at sites (4, 5) is -107.346057714762
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -107.34617871691
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346180249979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346180249979
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.220528 seconds
***       |--> S.join            = 0.005195 seconds
***       |--> S.solve           = 3.798207 seconds
***       |--> S.split           = 0.011422 seconds
***       |--> Tensor update     = 0.402124 seconds
***              |--> create     = 0.11918 seconds
***              |--> destroy    = 0.006291 seconds
***              |--> disk write = 0.133335 seconds
***              |--> disk read  = 0.091558 seconds
***              |--> calc       = 0.051488 seconds
***     Disk write bandwidth     = 6.1408228979169 MB/s
***     Disk read  bandwidth     = 8.90323793323802 MB/s
***     Minimum energy           = -107.346180249979
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346180249979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346180249979
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346180249979
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346180252459
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.346180287125
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346321007397
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325804168
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325804168
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.226117 seconds
***       |--> S.join            = 0.005122 seconds
***       |--> S.solve           = 0.762461 seconds
***       |--> S.split           = 0.013942 seconds
***       |--> Tensor update     = 0.443095 seconds
***              |--> create     = 0.124781 seconds
***              |--> destroy    = 0.006375 seconds
***              |--> disk write = 0.134615 seconds
***              |--> disk read  = 0.113333 seconds
***              |--> calc       = 0.063713 seconds
***     Disk write bandwidth     = 6.05551133745427 MB/s
***     Disk read  bandwidth     = 7.22460908203039 MB/s
***     Minimum energy           = -107.346325804168
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346325804168
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325804168
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325804168
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325804168
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346325808552
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326095444
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346326110414
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326110423
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326110423
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.837047 seconds
***       |--> S.join            = 0.005947 seconds
***       |--> S.solve           = 0.411409 seconds
***       |--> S.split           = 0.018723 seconds
***       |--> Tensor update     = 0.400327 seconds
***              |--> create     = 0.120063 seconds
***              |--> destroy    = 0.00672 seconds
***              |--> disk write = 0.132669 seconds
***              |--> disk read  = 0.09102 seconds
***              |--> calc       = 0.049569 seconds
***     Disk write bandwidth     = 6.17164990384905 MB/s
***     Disk read  bandwidth     = 8.95586309263246 MB/s
***     Minimum energy           = -107.346326110423
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326110423
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326110423
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326110423
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326110423
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326110423
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.346326114808
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114922
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114922
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.667906 seconds
***       |--> S.join            = 0.01283 seconds
***       |--> S.solve           = 0.214068 seconds
***       |--> S.split           = 0.011338 seconds
***       |--> Tensor update     = 0.427217 seconds
***              |--> create     = 0.131967 seconds
***              |--> destroy    = 0.006417 seconds
***              |--> disk write = 0.142272 seconds
***              |--> disk read  = 0.095122 seconds
***              |--> calc       = 0.051153 seconds
***     Disk write bandwidth     = 5.72960708144544 MB/s
***     Disk read  bandwidth     = 8.60775237162539 MB/s
***     Minimum energy           = -107.346326114922
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.10753819121601e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.346326114922
***     Minimum energy encountered during the last sweep   = -107.346326114922
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114925
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.346326114928
   Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.34632611493
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326114934
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326115022
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.346326115023
   Stats: nIt(DAVIDSON) = 6
Energy at sites (2, 3) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115023
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.801449 seconds
***       |--> S.join            = 0.003621 seconds
***       |--> S.solve           = 1.376696 seconds
***       |--> S.split           = 0.010773 seconds
***       |--> Tensor update     = 0.406244 seconds
***              |--> create     = 0.119226 seconds
***              |--> destroy    = 0.00982 seconds
***              |--> disk write = 0.135087 seconds
***              |--> disk read  = 0.091452 seconds
***              |--> calc       = 0.050377 seconds
***     Disk write bandwidth     = 6.06117998840562 MB/s
***     Disk read  bandwidth     = 8.91355748033292 MB/s
***     Minimum energy           = -107.346326115023
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115023
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346326115023
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326115023
   Stats: nIt(DAVIDSON) = 15
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        = 1.349117 seconds
***       |--> S.join            = 0.00748 seconds
***       |--> S.solve           = 0.892903 seconds
***       |--> S.split           = 0.010822 seconds
***       |--> Tensor update     = 0.433726 seconds
***              |--> create     = 0.143416 seconds
***              |--> destroy    = 0.010615 seconds
***              |--> disk write = 0.135564 seconds
***              |--> disk read  = 0.096069 seconds
***              |--> calc       = 0.047768 seconds
***     Disk write bandwidth     = 6.01312043530293 MB/s
***     Disk read  bandwidth     = 8.52290146763004 MB/s
***     Minimum energy           = -107.346326115024
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.02488684206037e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115025
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115025
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115025
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 1.070645 seconds
***       |--> S.join            = 0.003643 seconds
***       |--> S.solve           = 0.616909 seconds
***       |--> S.split           = 0.017493 seconds
***       |--> Tensor update     = 0.426673 seconds
***              |--> create     = 0.133947 seconds
***              |--> destroy    = 0.006464 seconds
***              |--> disk write = 0.132882 seconds
***              |--> disk read  = 0.103507 seconds
***              |--> calc       = 0.049574 seconds
***     Disk write bandwidth     = 6.16175720634661 MB/s
***     Disk read  bandwidth     = 7.87543507870392 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115024
   Stats: nIt(DAVIDSON) = 2
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 -107.346326115024
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.894268 seconds
***       |--> S.join            = 0.003526 seconds
***       |--> S.solve           = 0.436142 seconds
***       |--> S.split           = 0.014155 seconds
***       |--> Tensor update     = 0.434762 seconds
***              |--> create     = 0.12932 seconds
***              |--> destroy    = 0.010695 seconds
***              |--> disk write = 0.13512 seconds
***              |--> disk read  = 0.111609 seconds
***              |--> calc       = 0.04771 seconds
***     Disk write bandwidth     = 6.03287935680437 MB/s
***     Disk read  bandwidth     = 7.33620605053132 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.8421709430404e-14
******************************************************************
***  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 = [ 1.99999018535373 , 1.99292175278942 , 1.03221285676088 ].
   NOON of irrep B2g = [ 1.02415310259625 ].
   NOON of irrep B3g = [ 0.0896934287829397 ].
   NOON of irrep B1u = [ 1.99999295584654 , 1.95039154289717 , 0.0159495095208512 ].
   NOON of irrep B2u = [ 1.91962159296269 ].
   NOON of irrep B3u = [ 1.97507307248951 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322991426334 , 0.0447141466115304 , 0.838966994397841 , 0.790658960188589 , 0.317368561186636 , 9.24989500773171e-05 , 0.22763411711683 , 0.0907424584459766 , 0.299652804888018 , 0.133979296973671 ].
   Idistance(0) = 1.57215407910346
   Idistance(1) = 5.15805448330103
   Idistance(2) = 21.9866409876932
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.11725 seconds
***       |--> MPS gauge change  = 0.031261 seconds
***       |--> Diagram calc      = 0.061778 seconds
***       |--> Tensor update     = 1.018676 seconds
***              |--> create     = 0.305863 seconds
***              |--> destroy    = 0.016362 seconds
***              |--> disk write = 0.31658 seconds
***              |--> disk read  = 0.228584 seconds
***              |--> calc       = 0.150078 seconds
***     Disk write bandwidth     = 5.24627513959001 MB/s
***     Disk read  bandwidth     = 7.26588817980001 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 = 0.019906 seconds
FCI::matvec : Wall time = 0.017735 seconds
FCI::matvec : Wall time = 0.018935 seconds
FCI::matvec : Wall time = 0.053557 seconds
FCI::matvec : Wall time = 0.01961 seconds
FCI::matvec : Wall time = 0.046874 seconds
FCI::matvec : Wall time = 0.019107 seconds
FCI::matvec : Wall time = 0.019762 seconds
FCI::matvec : Wall time = 0.052415 seconds
FCI::matvec : Wall time = 0.019868 seconds
FCI::matvec : Wall time = 0.033042 seconds
FCI::matvec : Wall time = 0.03558 seconds
FCI::matvec : Wall time = 0.0177940000000001 seconds
FCI::matvec : Wall time = 0.017759 seconds
FCI::matvec : Wall time = 0.017745 seconds
FCI::matvec : Wall time = 0.01777 seconds
FCI::matvec : Wall time = 0.017796 seconds
FCI::matvec : Wall time = 0.017802 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
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2018 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 14
Energy at sites (8, 9) is -99.8020978526958
   Stats: nIt(DAVIDSON) = 29
Energy at sites (7, 8) is -106.300515820492
   Stats: nIt(DAVIDSON) = 51
Energy at sites (6, 7) is -106.951140407738
   Stats: nIt(DAVIDSON) = 64
Energy at sites (5, 6) is -107.181595494935
   Stats: nIt(DAVIDSON) = 42
Energy at sites (4, 5) is -107.188485528724
   Stats: nIt(DAVIDSON) = 39
Energy at sites (3, 4) is -107.199471121818
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199491023003
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199491023003
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.434672 seconds
***       |--> S.join            = 0.007469 seconds
***       |--> S.solve           = 5.003453 seconds
***       |--> S.split           = 0.011435 seconds
***       |--> Tensor update     = 0.409073 seconds
***              |--> create     = 0.11921 seconds
***              |--> destroy    = 0.006677 seconds
***              |--> disk write = 0.140135 seconds
***              |--> disk read  = 0.091799 seconds
***              |--> calc       = 0.050971 seconds
***     Disk write bandwidth     = 6.0026324190457 MB/s
***     Disk read  bandwidth     = 9.12379145350848 MB/s
***     Minimum energy           = -107.199491023003
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199491023003
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199491023003
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199491023003
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199491028656
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199501591699
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.199616517782
   Stats: nIt(DAVIDSON) = 6
Energy at sites (6, 7) is -107.1996171045
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617104499
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.34792 seconds
***       |--> S.join            = 0.009486 seconds
***       |--> S.solve           = 0.895991 seconds
***       |--> S.split           = 0.012106 seconds
***       |--> Tensor update     = 0.427414 seconds
***              |--> create     = 0.127457 seconds
***              |--> destroy    = 0.006928 seconds
***              |--> disk write = 0.136668 seconds
***              |--> disk read  = 0.095136 seconds
***              |--> calc       = 0.06094 seconds
***     Disk write bandwidth     = 6.12839093014184 MB/s
***     Disk read  bandwidth     = 8.84185685800295 MB/s
***     Minimum energy           = -107.1996171045
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199617104499
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617104499
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617104499
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617104499
   Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.199617104974
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199617363883
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617419957
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617420628
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617420628
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.870191 seconds
***       |--> S.join            = 0.008905 seconds
***       |--> S.solve           = 0.433137 seconds
***       |--> S.split           = 0.011095 seconds
***       |--> Tensor update     = 0.412973 seconds
***              |--> create     = 0.123836 seconds
***              |--> destroy    = 0.00661 seconds
***              |--> disk write = 0.139372 seconds
***              |--> disk read  = 0.093816 seconds
***              |--> calc       = 0.049052 seconds
***     Disk write bandwidth     = 6.03549417417393 MB/s
***     Disk read  bandwidth     = 8.92763421634503 MB/s
***     Minimum energy           = -107.199617420628
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617420629
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617420628
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617420629
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617420628
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617420675
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.19961742186
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.19961742186
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421859
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.649162 seconds
***       |--> S.join            = 0.007905 seconds
***       |--> S.solve           = 0.214137 seconds
***       |--> S.split           = 0.016415 seconds
***       |--> Tensor update     = 0.40843 seconds
***              |--> create     = 0.122003 seconds
***              |--> destroy    = 0.006929 seconds
***              |--> disk write = 0.139039 seconds
***              |--> disk read  = 0.091489 seconds
***              |--> calc       = 0.048678 seconds
***     Disk write bandwidth     = 6.02388489302012 MB/s
***     Disk read  bandwidth     = 9.19431728451474 MB/s
***     Minimum energy           = -107.19961742186
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.17360075996476e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.19961742186
***     Minimum energy encountered during the last sweep   = -107.19961742186
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -107.199617421879
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421895
   Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.19961742191
   Stats: nIt(DAVIDSON) = 23
Energy at sites (5, 6) is -107.199617421912
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.199617421917
   Stats: nIt(DAVIDSON) = 13
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        = 2.144943 seconds
***       |--> S.join            = 0.007276 seconds
***       |--> S.solve           = 1.687068 seconds
***       |--> S.split           = 0.013068 seconds
***       |--> Tensor update     = 0.434259 seconds
***              |--> create     = 0.121047 seconds
***              |--> destroy    = 0.006855 seconds
***              |--> disk write = 0.1352 seconds
***              |--> disk read  = 0.094616 seconds
***              |--> calc       = 0.076241 seconds
***     Disk write bandwidth     = 6.22173738197462 MB/s
***     Disk read  bandwidth     = 8.85214901962274 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) = 7
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        = 1.344447 seconds
***       |--> S.join            = 0.008646 seconds
***       |--> S.solve           = 0.918344 seconds
***       |--> S.split           = 0.011499 seconds
***       |--> Tensor update     = 0.403516 seconds
***              |--> create     = 0.122024 seconds
***              |--> destroy    = 0.006546 seconds
***              |--> disk write = 0.133172 seconds
***              |--> disk read  = 0.094522 seconds
***              |--> calc       = 0.046983 seconds
***     Disk write bandwidth     = 6.28927200643247 MB/s
***     Disk read  bandwidth     = 8.89929216524162 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.91739990341011e-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 = [ 1.99998814651172 , 1.98924041566437 , 1.87687858059937 ].
   NOON of irrep B2g = [ 0.139387811007716 ].
   NOON of irrep B3g = [ 1.0311273965435 ].
   NOON of irrep B1u = [ 1.99999431244148 , 1.10839163995021 , 0.02116369569289 ].
   NOON of irrep B2u = [ 1.96715797405602 ].
   NOON of irrep B3u = [ 1.86667002753273 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149979994691407 , 0.0818410216119344 , 0.449623196296307 , 0.486645054886099 , 0.811029480495331 , 6.68868118650049e-05 , 0.962046612628703 , 0.112095070444252 , 0.167176148373633 , 0.475082460425599 ].
   Idistance(0) = 2.38445938859486
   Idistance(1) = 9.57998272170027
   Idistance(2) = 47.8783645918625
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.133868 seconds
***       |--> MPS gauge change  = 0.004992 seconds
***       |--> Diagram calc      = 0.059169 seconds
***       |--> Tensor update     = 1.058726 seconds
***              |--> create     = 0.320416 seconds
***              |--> destroy    = 0.020313 seconds
***              |--> disk write = 0.33799 seconds
***              |--> disk read  = 0.249675 seconds
***              |--> calc       = 0.129137 seconds
***     Disk write bandwidth     = 5.046452053581 MB/s
***     Disk read  bandwidth     = 6.83148224527824 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 = 0.017836 seconds
FCI::matvec : Wall time = 0.017724 seconds
FCI::matvec : Wall time = 0.017627 seconds
FCI::matvec : Wall time = 0.017648 seconds
FCI::matvec : Wall time = 0.017687 seconds
FCI::matvec : Wall time = 0.017679 seconds
FCI::matvec : Wall time = 0.017643 seconds
FCI::matvec : Wall time = 0.017664 seconds
FCI::matvec : Wall time = 0.017711 seconds
FCI::matvec : Wall time = 0.017731 seconds
FCI::matvec : Wall time = 0.017706 seconds
FCI::matvec : Wall time = 0.017736 seconds
FCI::matvec : Wall time = 0.017723 seconds
FCI::matvec : Wall time = 0.017709 seconds
FCI::matvec : Wall time = 0.017794 seconds
FCI::matvec : Wall time = 0.017792 seconds
FCI::matvec : Wall time = 0.01779 seconds
FCI::matvec : Wall time = 0.017737 seconds
FCI::matvec : Wall time = 0.017723 seconds
FCI::matvec : Wall time = 0.017806 seconds
FCI::matvec : Wall time = 0.017769 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
Info on DMRG::operators rm call to system: 0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   create-stamp debian/debhelper-build-stamp
 fakeroot debian/rules binary-arch
dh binary-arch --with python3
   dh_testroot -a
   dh_prep -a
   debian/rules override_dh_auto_install
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_install
	cd obj-arm-linux-gnueabihf && make -j4 install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no "INSTALL=install --strip-program=true"
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]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Built target chemps2-static
[ 67%] Built target chemps2-shared
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: 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'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 69%] Built target test4
[ 71%] Built target test3
[ 73%] Built target test5
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target chemps2-bin
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 80%] Built target test2
[ 80%] Built target test1
[ 82%] Built target test8
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test7
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test12
[ 91%] Built target test9
[ 91%] Built target test10
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test11
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test13
[ 97%] Built target test6
[100%] Built target test14
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/share/cmake/CheMPS2/FindTargetHDF5.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3
-- 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.3" 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 python3 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/python3
creating ../debian/tmp/usr/lib/python3/dist-packages
copying build/lib.linux-armv7l-3.6/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so -> ../debian/tmp/usr/lib/python3/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python3/dist-packages/CheMPS2-1.8.7.egg-info
dh_numpy3
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_python3 -a
   dh_perl -a
   dh_link -a
   dh_strip_nondeterminism -a
   dh_compress -a
   dh_fixperms -a
   dh_missing -a
   dh_strip -a
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/CASPT2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/CASSCFpt2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/ConjugateGradient.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Cumulant.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGfock.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGoperators3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGSCFrotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Excitation.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Molden.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Tensor3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorKM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorOperator.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/ThreeDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/TwoIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st1Stoem/Wigner.cpp.o: plugin needed to handle lto object
   dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-3/DEBIAN/symbols doesn't match completely debian/libchemps2-3.symbols
--- debian/libchemps2-3.symbols (libchemps2-3_1.8.7-3_armhf)
+++ dpkg-gensymbolsE8HhPA	2018-05-27 17:13:11.708430480 +0000
@@ -142,11 +142,11 @@
  _ZN7CheMPS216DMRGSCFintegralsD0Ev@Base 1.8.7
  _ZN7CheMPS216DMRGSCFintegralsD1Ev@Base 1.8.7
  _ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+#MISSING: 1.8.7-3# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.7-3# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
  (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
+#MISSING: 1.8.7-3# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.7-3# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
  (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations13package_firstEPdS1_iii@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations15blockwise_firstEPdS1_iiiS1_ii@Base 1.8.7
@@ -159,11 +159,11 @@
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- (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-3# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
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- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
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  (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
  _ZN7CheMPS217ConjugateGradient12apply_preconEPd@Base 1.8.7
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@@ -243,11 +243,11 @@
  _ZN7CheMPS24DMRG16symm_4rdm_helperEPdiiddbd@Base 1.8.7
  _ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.8.7
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  (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-3# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-3# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  _ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.8.7
  _ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.8.7
   dh_shlibdeps -a
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@CXXABI_ARM_1.3.3: it's probably a plugin
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libgomp.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against ld-linux-armhf.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python3-chemps2/usr/lib/python3/dist-packages/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 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/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libsz.so.2 (it uses none of the library's symbols)
   dh_installdeb -a
   dh_gencontrol -a
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Provides}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Versions}
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: package libchemps2-3: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package libchemps2-dev: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package libchemps2-3: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Provides}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Versions}
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python3:Depends}
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.7-3_armhf.deb'.
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.7-3_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.7-3_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.7-3_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.7-3_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.7-3_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.7-3_armhf.deb'.
 dpkg-genbuildinfo --build=any
 dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.8.7-3_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build chemps2-1.8.7
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2018-05-27T17:13:52Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.7-3_armhf.changes:
------------------------------

Format: 1.8
Date: Sat, 19 May 2018 16:01:06 +0200
Source: chemps2
Binary: libchemps2-3 libchemps2-dev chemps2-doc chemps2 python3-chemps2
Architecture: armhf
Version: 1.8.7-3
Distribution: buster-staging
Urgency: medium
Maintainer: Raspbian wandboard test autobuilder <root@raspbian.org>
Changed-By: Sebastian Wouters <sebastianwouters@gmail.com>
Description:
 chemps2    - Executable to call libchemps2-3 from the command line
 chemps2-doc - Documentation of the libchemps2-3 package
 libchemps2-3 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-3
 python3-chemps2 - Python 3 interface for libchemps2-3
Changes:
 chemps2 (1.8.7-3) unstable; urgency=medium
 .
   * autopkgtest: renamed upstream to libtest,
     added pytest and bintest
Checksums-Sha1:
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Files:
 1f3fadbf77f3326daf522804229c6406 75552 debug optional chemps2-dbgsym_1.8.7-3_armhf.deb
 589b78e15734c85421865cc66bc988c3 9192 libs optional chemps2_1.8.7-3_armhf.buildinfo
 56e2704f7838548a137ea0ad72a6a824 26736 science optional chemps2_1.8.7-3_armhf.deb
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 8856512ff8ed39b2a413ac54c954679c 6666000 libdevel optional libchemps2-dev_1.8.7-3_armhf.deb
 8fe0bb0f97d29225d4adbd993a118ec5 283660 debug optional python3-chemps2-dbgsym_1.8.7-3_armhf.deb
 64b90bcfe0cab628225f32691904c5bb 77892 python optional python3-chemps2_1.8.7-3_armhf.deb

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


chemps2-dbgsym_1.8.7-3_armhf.deb
--------------------------------

 new Debian package, version 2.0.
 size 75552 bytes: control archive=524 bytes.
     351 bytes,    12 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.8.7-3
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 95
 Depends: chemps2 (= 1.8.7-3)
 Section: debug
 Priority: optional
 Description: debug symbols for chemps2
 Build-Ids: 2023f0f3a056e2a9dfe9bb56324ac7745c80b123

drwxr-xr-x root/root         0 2018-05-19 14:01 ./
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/debug/.build-id/20/
-rw-r--r-- root/root     87036 2018-05-19 14:01 ./usr/lib/debug/.build-id/20/23f0f3a056e2a9dfe9bb56324ac7745c80b123.debug
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-05-19 14:01 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.8.7-3_armhf.deb
-------------------------

 new Debian package, version 2.0.
 size 26736 bytes: control archive=1376 bytes.
    1830 bytes,    38 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.8.7-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 73
 Depends: libc6 (>= 2.4), libchemps2-3 (= 1.8.7-3), libgcc1 (>= 1:3.5), libgomp1 (>= 4.2.1), libstdc++6 (>= 5.2)
 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 libchemps2-3 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 2018-05-19 14:01 ./
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/bin/
-rwxr-xr-x root/root     54792 2018-05-19 14:01 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2018-05-19 14:01 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1907 2018-05-19 14:01 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1435 2018-03-25 16:35 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1275 2018-05-05 17:39 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/man/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/man/man1/
-rw-r--r-- root/root      3042 2018-05-19 14:01 ./usr/share/man/man1/chemps2.1.gz


libchemps2-3-dbgsym_1.8.7-3_armhf.deb
-------------------------------------

 new Debian package, version 2.0.
 size 1234616 bytes: control archive=544 bytes.
     385 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-3-dbgsym
 Source: chemps2
 Version: 1.8.7-3
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1356
 Depends: libchemps2-3 (= 1.8.7-3)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for libchemps2-3
 Build-Ids: dcde6bd8081936a3348af887f0d721459cc31f67

drwxr-xr-x root/root         0 2018-05-19 14:01 ./
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/debug/.build-id/dc/
-rw-r--r-- root/root   1377428 2018-05-19 14:01 ./usr/lib/debug/.build-id/dc/de6bd8081936a3348af887f0d721459cc31f67.debug
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-05-19 14:01 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3


libchemps2-3_1.8.7-3_armhf.deb
------------------------------

 new Debian package, version 2.0.
 size 384048 bytes: control archive=9016 bytes.
    1702 bytes,    34 lines      control              
     451 bytes,     6 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   66262 bytes,  1066 lines      symbols              
      67 bytes,     2 lines      triggers             
 Package: libchemps2-3
 Source: chemps2
 Version: 1.8.7-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1268
 Depends: libblas3 | libblas.so.3, libc6 (>= 2.4), libgcc1 (>= 1:3.5), libgomp1 (>= 4.9), libhdf5-100, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), libsz2, zlib1g (>= 1:1.1.4)
 Suggests: chemps2-doc
 Section: libs
 Priority: optional
 Multi-Arch: same
 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 2018-05-19 14:01 ./
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1205664 2018-05-19 14:01 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root         0 2018-05-19 14:01 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      5460 2018-03-25 16:35 ./usr/share/doc/libchemps2-3/FILES.md.gz
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-rw-r--r-- root/root      1435 2018-03-25 16:35 ./usr/share/doc/libchemps2-3/changelog.gz
-rw-r--r-- root/root      1275 2018-05-05 17:39 ./usr/share/doc/libchemps2-3/copyright


libchemps2-dev_1.8.7-3_armhf.deb
--------------------------------

 new Debian package, version 2.0.
 size 6666000 bytes: control archive=2776 bytes.
    1641 bytes,    36 lines      control              
    4277 bytes,    62 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.8.7-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 7661
 Depends: libchemps2-3 (= 1.8.7-3)
 Suggests: chemps2-doc
 Section: libdevel
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: C++ headers, static library, and symlink for libchemps2-3
  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 2018-05-19 14:01 ./
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/include/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/include/chemps2/
-rw-r--r-- root/root     12630 2018-03-25 16:35 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root     31090 2018-03-25 16:35 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      3717 2018-03-25 16:35 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root      5460 2018-03-25 16:35 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14687 2018-03-25 16:35 ./usr/include/chemps2/Correlations.h
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-rw-r--r-- root/root      4326 2018-03-25 16:35 ./usr/include/chemps2/DIIS.h
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-rw-r--r-- root/root     10336 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root      5093 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root      9459 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      5042 2018-03-25 16:35 ./usr/include/chemps2/Davidson.h
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-rw-r--r-- root/root      4697 2018-03-25 16:35 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root     43118 2018-03-25 16:35 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8751 2018-03-25 16:35 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      9982 2018-03-25 16:35 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     18516 2018-03-25 16:35 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1296 2018-03-25 16:35 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2018-03-25 16:35 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2404 2018-03-25 16:35 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     12471 2018-03-25 16:35 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      2611 2018-03-25 16:35 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root      1184 2018-03-25 16:35 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root      3732 2018-03-25 16:35 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      7103 2018-03-25 16:35 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9088 2018-03-25 16:35 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      3216 2018-03-25 16:35 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root      8295 2018-03-25 16:35 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      3691 2018-03-25 16:35 ./usr/include/chemps2/Tensor.h
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-rw-r--r-- root/root      2824 2018-03-25 16:35 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root      9639 2018-03-25 16:35 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root      4807 2018-03-25 16:35 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root      2855 2018-03-25 16:35 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root      2513 2018-03-25 16:35 ./usr/include/chemps2/TensorS1.h
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-rw-r--r-- root/root      4012 2018-03-25 16:35 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root     13695 2018-03-25 16:35 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root      9993 2018-03-25 16:35 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      3140 2018-03-25 16:35 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root      3713 2018-03-25 16:35 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   7378016 2018-05-19 14:01 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2018-05-19 14:01 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/cmake/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/cmake/CheMPS2/
-rw-r--r-- root/root      5838 2018-05-19 14:01 ./usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-rw-r--r-- root/root      1269 2018-05-19 14:01 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-rw-r--r-- root/root      1308 2018-05-19 14:01 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
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drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2018-05-19 14:01 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root      1435 2018-03-25 16:35 ./usr/share/doc/libchemps2-dev/changelog.gz
-rw-r--r-- root/root      1275 2018-05-05 17:39 ./usr/share/doc/libchemps2-dev/copyright


python3-chemps2-dbgsym_1.8.7-3_armhf.deb
----------------------------------------

 new Debian package, version 2.0.
 size 283660 bytes: control archive=548 bytes.
     393 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python3-chemps2-dbgsym
 Source: chemps2
 Version: 1.8.7-3
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 328
 Depends: python3-chemps2 (= 1.8.7-3)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for python3-chemps2
 Build-Ids: 00d738936785d1021d1bb847dee03f8a307f8165

drwxr-xr-x root/root         0 2018-05-19 14:01 ./
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/debug/.build-id/
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drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-05-19 14:01 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2


python3-chemps2_1.8.7-3_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 77892 bytes: control archive=1376 bytes.
    1741 bytes,    36 lines      control              
     431 bytes,     5 lines      md5sums              
 Package: python3-chemps2
 Source: chemps2
 Version: 1.8.7-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 286
 Depends: python3-numpy (>= 1:1.13.1), python3-numpy-abi9, python3 (<< 3.7), python3 (>= 3.6~), libc6 (>= 2.4), libchemps2-3 (= 1.8.7-3), libgcc1 (>= 1:3.5), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: python
 Priority: optional
 Multi-Arch: same
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Python 3 interface for libchemps2-3
  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 3.

drwxr-xr-x root/root         0 2018-05-19 14:01 ./
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/python3/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/lib/python3/dist-packages/
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drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/
drwxr-xr-x root/root         0 2018-05-19 14:01 ./usr/share/doc/
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lrwxrwxrwx root/root         0 2018-05-19 14:01 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root      1275 2018-05-05 17:39 ./usr/share/doc/python3-chemps2/copyright


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


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

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

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

Build Architecture: armhf
Build-Space: 68820
Build-Time: 880
Distribution: buster-staging
Host Architecture: armhf
Install-Time: 1088
Job: chemps2_1.8.7-3
Machine Architecture: armhf
Package: chemps2
Package-Time: 2014
Source-Version: 1.8.7-3
Space: 68820
Status: successful
Version: 1.8.7-3
--------------------------------------------------------------------------------
Finished at 2018-05-27T17:13:52Z
Build needed 00:33:34, 68820k disc space
Raspbian Package Auto-Building

Build log for chemps2 (1.8.7-3) on armhf
