Build log for chemps2 (1.8.9-1) on armhf

chemps2 → 1.8.9-1 → armhf → 2018-11-18 05:11:45

sbuild (Debian sbuild) 0.72.0 (25 Oct 2016) on mb-lxc-02

+==============================================================================+
| chemps2 1.8.9-1 (armhf)                      Sun, 18 Nov 2018 04:55:10 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.9-1
Source Version: 1.8.9-1
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-4937b414-a8b7-43c0-bc86-1c8e6b5cd554' 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 [11.2 MB]
Get:3 http://172.17.0.1/private buster-staging/main armhf Packages [12.9 MB]
Fetched 24.1 MB in 9s (2575 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 1.8.9-1 (dsc) [2537 B]
Get:2 http://172.17.0.1/private buster-staging/main chemps2 1.8.9-1 (tar) [1250 kB]
Get:3 http://172.17.0.1/private buster-staging/main chemps2 1.8.9-1 (diff) [14.4 kB]
Fetched 1267 kB in 1s (1823 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-GQkxnY/chemps2-1.8.9' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-GQkxnY' 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-jlxTga/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-jlxTga/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-jlxTga/gpg/trustdb.gpg: trustdb created
gpg: key 37145E60F90AF620: 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 37145E60F90AF620: "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" not changed
gpg: key 37145E60F90AF620: 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-jlxTga/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-jlxTga/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-jlxTga/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-jlxTga/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-jlxTga/apt_archive ./ Packages [430 B]
Fetched 2106 B in 0s (8960 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 krb5-locales libexpat1
  libgpg-error-l10n libnss-systemd libpam-systemd libperl5.26 libssl1.1
  openssl perl-modules-5.26 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 37 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-jlxTga/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 ... 17604 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-jlxTga/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-jlxTga/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-jlxTga/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-jlxTga/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-jlxTga/apt_archive ./ Sources [600 B]
Get:5 copy:/<<BUILDDIR>>/resolver-jlxTga/apt_archive ./ Packages [682 B]
Fetched 2615 B in 0s (11.1 kB/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 krb5-locales libgpg-error-l10n
  libnss-systemd libpam-systemd libperl5.26 perl-modules-5.26 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-8 cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
  docutils-common dwz file fonts-mathjax g++-8 gcc-7-base gcc-8 gcc-8-base
  gettext gettext-base groff-base hdf5-helpers intltool-debian libaec-dev
  libaec0 libarchive-zip-perl libarchive13 libasan5 libatomic1 libblas-dev
  libblas3 libbsd0 libcc1-0 libcroco3 libcurl4 libelf1 libexpat1-dev
  libfile-stripnondeterminism-perl libgcc-8-dev libgcc1 libgfortran4
  libgfortran5 libglib2.0-0 libgomp1 libhdf5-100 libhdf5-cpp-100 libhdf5-dev
  libicu63 libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev libjs-jquery
  libjs-mathjax libjs-sphinxdoc libjs-underscore libjsoncpp1 liblapack-dev
  liblapack3 liblzo2-2 libmagic-mgc libmagic1 libmpdec2 libnghttp2-14
  libpipeline1 libpsl5 libpython3-dev libpython3-stdlib libpython3.6
  libpython3.6-dev libpython3.6-minimal libpython3.6-stdlib
  libpython3.7-minimal libpython3.7-stdlib librhash0 librtmp1 libsigsegv2
  libssh2-1 libstdc++-8-dev libstdc++6 libsz2 libtool libubsan1 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 python3.7 python3.7-minimal sgml-base sphinx-common
  xml-core zlib1g-dev
Suggested packages:
  autoconf-archive gnu-standards autoconf-doc wamerican | wordlist whois
  vacation cmake-doc ninja-build gcc-8-locales cython-doc dh-make gcc-8-doc
  libstdc++6-8-dbg libgcc1-dbg libgomp1-dbg libitm1-dbg libatomic1-dbg
  libasan5-dbg liblsan0-dbg libtsan0-dbg libubsan1-dbg libmpx2-dbg
  libquadmath0-dbg gettext-doc libasprintf-dev libgettextpo-dev groff lrzip
  liblapack-doc libhdf5-doc fonts-mathjax-extras fonts-stix libjs-mathjax-doc
  libstdc++-8-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 python-pygments-doc ttf-bitstream-vera
  python-pyparsing-doc python3-cryptography python3-openssl python3-socks
  python-setuptools-doc dvipng imagemagick-6.q16 latexmk
  python3-sphinx-rtd-theme python3-stemmer sphinx-doc
  texlive-fonts-recommended texlive-generic-extra texlive-latex-extra
  python3.6-venv python3.6-doc binfmt-support python3.7-venv python3.7-doc
  sgml-base-doc
Recommended packages:
  python3-dev curl | wget | lynx libarchive-cpio-perl libglib2.0-data
  shared-mime-info xdg-user-dirs javascript-common 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 gcc-7-base gettext gettext-base
  groff-base hdf5-helpers intltool-debian libaec-dev libaec0
  libarchive-zip-perl libarchive13 libblas-dev libblas3 libbsd0 libcroco3
  libcurl4 libelf1 libexpat1-dev libfile-stripnondeterminism-perl libgfortran4
  libgfortran5 libglib2.0-0 libhdf5-100 libhdf5-cpp-100 libhdf5-dev libicu63
  libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev libjs-jquery libjs-mathjax
  libjs-sphinxdoc libjs-underscore libjsoncpp1 liblapack-dev liblapack3
  liblzo2-2 libmagic-mgc libmagic1 libmpdec2 libnghttp2-14 libpipeline1
  libpsl5 libpython3-dev libpython3-stdlib libpython3.6 libpython3.6-dev
  libpython3.6-minimal libpython3.6-stdlib libpython3.7-minimal
  libpython3.7-stdlib librhash0 librtmp1 libsigsegv2 libssh2-1 libsz2 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 python3.7 python3.7-minimal
  sbuild-build-depends-chemps2-dummy sgml-base sphinx-common xml-core
  zlib1g-dev
The following packages will be upgraded:
  cpp-8 g++-8 gcc-8 gcc-8-base libasan5 libatomic1 libcc1-0 libgcc-8-dev
  libgcc1 libgomp1 libstdc++-8-dev libstdc++6 libubsan1
13 upgraded, 114 newly installed, 0 to remove and 24 not upgraded.
Need to get 124 MB/125 MB of archives.
After this operation, 342 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-jlxTga/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [968 B]
Get:2 http://172.17.0.1/private buster-staging/main armhf libbsd0 armhf 0.9.1-1 [104 kB]
Get:3 http://172.17.0.1/private buster-staging/main armhf bsdmainutils armhf 11.1.2 [182 kB]
Get:4 http://172.17.0.1/private buster-staging/main armhf libubsan1 armhf 8.2.0-9+rpi1 [104 kB]
Get:5 http://172.17.0.1/private buster-staging/main armhf gcc-8-base armhf 8.2.0-9+rpi1 [188 kB]
Get:6 http://172.17.0.1/private buster-staging/main armhf libgcc1 armhf 1:8.2.0-9+rpi1 [36.6 kB]
Get:7 http://172.17.0.1/private buster-staging/main armhf libgomp1 armhf 8.2.0-9+rpi1 [64.2 kB]
Get:8 http://172.17.0.1/private buster-staging/main armhf libatomic1 armhf 8.2.0-9+rpi1 [8096 B]
Get:9 http://172.17.0.1/private buster-staging/main armhf libasan5 armhf 8.2.0-9+rpi1 [318 kB]
Get:10 http://172.17.0.1/private buster-staging/main armhf cpp-8 armhf 8.2.0-9+rpi1 [5474 kB]
Get:11 http://172.17.0.1/private buster-staging/main armhf libcc1-0 armhf 8.2.0-9+rpi1 [30.2 kB]
Get:12 http://172.17.0.1/private buster-staging/main armhf g++-8 armhf 8.2.0-9+rpi1 [5942 kB]
Get:13 http://172.17.0.1/private buster-staging/main armhf gcc-8 armhf 8.2.0-9+rpi1 [5847 kB]
Get:14 http://172.17.0.1/private buster-staging/main armhf libgcc-8-dev armhf 8.2.0-9+rpi1 [598 kB]
Get:15 http://172.17.0.1/private buster-staging/main armhf libstdc++-8-dev armhf 8.2.0-9+rpi1 [1564 kB]
Get:16 http://172.17.0.1/private buster-staging/main armhf libstdc++6 armhf 8.2.0-9+rpi1 [325 kB]
Get:17 http://172.17.0.1/private buster-staging/main armhf groff-base armhf 1.22.3-10 [1005 kB]
Get:18 http://172.17.0.1/private buster-staging/main armhf libpipeline1 armhf 1.5.0-2 [25.1 kB]
Get:19 http://172.17.0.1/private buster-staging/main armhf man-db armhf 2.8.4-3 [1160 kB]
Get:20 http://172.17.0.1/private buster-staging/main armhf libpython3.6-minimal armhf 3.6.7-1 [567 kB]
Get:21 http://172.17.0.1/private buster-staging/main armhf python3.6-minimal armhf 3.6.7-1 [1380 kB]
Get:22 http://172.17.0.1/private buster-staging/main armhf python3-minimal armhf 3.6.7-1 [36.4 kB]
Get:23 http://172.17.0.1/private buster-staging/main armhf mime-support all 3.61 [37.1 kB]
Get:24 http://172.17.0.1/private buster-staging/main armhf libmpdec2 armhf 2.4.2-2 [67.2 kB]
Get:25 http://172.17.0.1/private buster-staging/main armhf libpython3.6-stdlib armhf 3.6.7-1 [1639 kB]
Get:26 http://172.17.0.1/private buster-staging/main armhf python3.6 armhf 3.6.7-1 [240 kB]
Get:27 http://172.17.0.1/private buster-staging/main armhf libpython3-stdlib armhf 3.6.7-1 [19.9 kB]
Get:28 http://172.17.0.1/private buster-staging/main armhf python3 armhf 3.6.7-1 [61.4 kB]
Get:29 http://172.17.0.1/private buster-staging/main armhf libpython3.7-minimal armhf 3.7.1-1 [581 kB]
Get:30 http://172.17.0.1/private buster-staging/main armhf python3.7-minimal armhf 3.7.1-1 [1449 kB]
Get:31 http://172.17.0.1/private buster-staging/main armhf sgml-base all 1.29 [14.8 kB]
Get:32 http://172.17.0.1/private buster-staging/main armhf libmagic-mgc armhf 1:5.34-2 [239 kB]
Get:33 http://172.17.0.1/private buster-staging/main armhf libmagic1 armhf 1:5.34-2 [107 kB]
Get:34 http://172.17.0.1/private buster-staging/main armhf file armhf 1:5.34-2 [65.0 kB]
Get:35 http://172.17.0.1/private buster-staging/main armhf gettext-base armhf 0.19.8.1-9 [117 kB]
Get:36 http://172.17.0.1/private buster-staging/main armhf libsigsegv2 armhf 2.12-2 [32.3 kB]
Get:37 http://172.17.0.1/private buster-staging/main armhf m4 armhf 1.4.18-1 [185 kB]
Get:38 http://172.17.0.1/private buster-staging/main armhf autoconf all 2.69-11 [341 kB]
Get:39 http://172.17.0.1/private buster-staging/main armhf autotools-dev all 20180224.1 [77.0 kB]
Get:40 http://172.17.0.1/private buster-staging/main armhf automake all 1:1.16.1-4 [771 kB]
Get:41 http://172.17.0.1/private buster-staging/main armhf autopoint all 0.19.8.1-9 [434 kB]
Get:42 http://172.17.0.1/private buster-staging/main armhf cmake-data all 3.12.3-3 [1437 kB]
Get:43 http://172.17.0.1/private buster-staging/main armhf liblzo2-2 armhf 2.10-0.1 [48.4 kB]
Get:44 http://172.17.0.1/private buster-staging/main armhf libicu63 armhf 63.1-4 [7974 kB]
Get:45 http://172.17.0.1/private buster-staging/main armhf libxml2 armhf 2.9.4+dfsg1-7+b1 [570 kB]
Get:46 http://172.17.0.1/private buster-staging/main armhf libarchive13 armhf 3.2.2-5 [266 kB]
Get:47 http://172.17.0.1/private buster-staging/main armhf libnghttp2-14 armhf 1.34.0-1 [73.4 kB]
Get:48 http://172.17.0.1/private buster-staging/main armhf libpsl5 armhf 0.20.2-2 [52.6 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 libssh2-1 armhf 1.8.0-2 [125 kB]
Get:51 http://172.17.0.1/private buster-staging/main armhf libcurl4 armhf 7.61.0-1 [282 kB]
Get:52 http://172.17.0.1/private buster-staging/main armhf librhash0 armhf 1.3.6-3 [97.1 kB]
Get:53 http://172.17.0.1/private buster-staging/main armhf libuv1 armhf 1.23.2-1 [94.3 kB]
Get:54 http://172.17.0.1/private buster-staging/main armhf cmake armhf 3.12.3-3 [2526 kB]
Get:55 http://172.17.0.1/private buster-staging/main armhf cython3 armhf 0.28.4-1 [1998 kB]
Get:56 http://172.17.0.1/private buster-staging/main armhf libtool all 2.4.6-6 [547 kB]
Get:57 http://172.17.0.1/private buster-staging/main armhf dh-autoreconf all 19 [16.9 kB]
Get:58 http://172.17.0.1/private buster-staging/main armhf libarchive-zip-perl all 1.64-1 [96.8 kB]
Get:59 http://172.17.0.1/private buster-staging/main armhf libfile-stripnondeterminism-perl all 0.45.0-1 [20.5 kB]
Get:60 http://172.17.0.1/private buster-staging/main armhf dh-strip-nondeterminism all 0.45.0-1 [12.4 kB]
Get:61 http://172.17.0.1/private buster-staging/main armhf libelf1 armhf 0.170-0.5 [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 libglib2.0-0 armhf 2.58.1-2 [1051 kB]
Get:64 http://172.17.0.1/private buster-staging/main armhf gettext armhf 0.19.8.1-9 [1219 kB]
Get:65 http://172.17.0.1/private buster-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:66 http://172.17.0.1/private buster-staging/main armhf po-debconf all 1.0.20 [247 kB]
Get:67 http://172.17.0.1/private buster-staging/main armhf debhelper all 11.5.3 [1002 kB]
Get:68 http://172.17.0.1/private buster-staging/main armhf python3-lib2to3 all 3.7.1-1 [78.7 kB]
Get:69 http://172.17.0.1/private buster-staging/main armhf python3-distutils all 3.7.1-1 [144 kB]
Get:70 http://172.17.0.1/private buster-staging/main armhf dh-python all 3.20180927 [95.8 kB]
Get:71 http://172.17.0.1/private buster-staging/main armhf xml-core all 0.18 [23.4 kB]
Get:72 http://172.17.0.1/private buster-staging/main armhf docutils-common all 0.14+dfsg-3 [204 kB]
Get:73 http://172.17.0.1/private buster-staging/main armhf fonts-mathjax all 2.7.4+dfsg-1 [2209 kB]
Get:74 http://172.17.0.1/private buster-staging/main armhf hdf5-helpers armhf 1.10.0-patch1+docs-4+b2 [36.4 kB]
Get:75 http://172.17.0.1/private buster-staging/main armhf libaec-dev armhf 1.0.2-1 [19.1 kB]
Get:76 http://172.17.0.1/private buster-staging/main armhf libgfortran5 armhf 8.2.0-9+rpi1 [205 kB]
Get:77 http://172.17.0.1/private buster-staging/main armhf libblas3 armhf 3.8.0-1+b1 [104 kB]
Get:78 http://172.17.0.1/private buster-staging/main armhf libblas-dev armhf 3.8.0-1+b1 [113 kB]
Get:79 http://172.17.0.1/private buster-staging/main armhf libexpat1-dev armhf 2.2.6-1 [127 kB]
Get:80 http://172.17.0.1/private buster-staging/main armhf libgfortran4 armhf 7.3.0-19 [191 kB]
Get:81 http://172.17.0.1/private buster-staging/main armhf libhdf5-100 armhf 1.10.0-patch1+docs-4+b2 [1216 kB]
Get:82 http://172.17.0.1/private buster-staging/main armhf libhdf5-cpp-100 armhf 1.10.0-patch1+docs-4+b2 [117 kB]
Get:83 http://172.17.0.1/private buster-staging/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-1 [206 kB]
Get:84 http://172.17.0.1/private buster-staging/main armhf libhdf5-dev armhf 1.10.0-patch1+docs-4+b2 [2150 kB]
Get:85 http://172.17.0.1/private buster-staging/main armhf libjs-mathjax all 2.7.4+dfsg-1 [5658 kB]
Get:86 http://172.17.0.1/private buster-staging/main armhf libjs-underscore all 1.8.3~dfsg-1 [63.8 kB]
Get:87 http://172.17.0.1/private buster-staging/main armhf libjs-sphinxdoc all 1.7.9-1 [92.3 kB]
Get:88 http://172.17.0.1/private buster-staging/main armhf liblapack3 armhf 3.8.0-1+b1 [1493 kB]
Get:89 http://172.17.0.1/private buster-staging/main armhf liblapack-dev armhf 3.8.0-1+b1 [1550 kB]
Get:90 http://172.17.0.1/private buster-staging/main armhf libpython3.6 armhf 3.6.7-1 [1183 kB]
Get:91 http://172.17.0.1/private buster-staging/main armhf libpython3.6-dev armhf 3.6.7-1 [43.7 MB]
Get:92 http://172.17.0.1/private buster-staging/main armhf libpython3-dev armhf 3.6.7-1 [20.0 kB]
Get:93 http://172.17.0.1/private buster-staging/main armhf libpython3.7-stdlib armhf 3.7.1-1 [1662 kB]
Get:94 http://172.17.0.1/private buster-staging/main armhf python-babel-localedata all 2.6.0+dfsg.1-1 [4083 kB]
Get:95 http://172.17.0.1/private buster-staging/main armhf python3.7 armhf 3.7.1-1 [317 kB]
Get:96 http://172.17.0.1/private buster-staging/main armhf python3-all armhf 3.6.7-1 [1068 B]
Get:97 http://172.17.0.1/private buster-staging/main armhf python3-pkg-resources all 40.5.0-1 [151 kB]
Get:98 http://172.17.0.1/private buster-staging/main armhf python3-tz all 2018.7-1 [27.0 kB]
Get:99 http://172.17.0.1/private buster-staging/main armhf python3-babel all 2.6.0+dfsg.1-1 [96.7 kB]
Get:100 http://172.17.0.1/private buster-staging/main armhf python3-certifi all 2018.8.24-1 [140 kB]
Get:101 http://172.17.0.1/private buster-staging/main armhf python3-chardet all 3.0.4-1 [80.2 kB]
Get:102 http://172.17.0.1/private buster-staging/main armhf python3-roman all 2.0.0-3 [8768 B]
Get:103 http://172.17.0.1/private buster-staging/main armhf python3-docutils all 0.14+dfsg-3 [377 kB]
Get:104 http://172.17.0.1/private buster-staging/main armhf python3-idna all 2.6-1 [34.3 kB]
Get:105 http://172.17.0.1/private buster-staging/main armhf python3-imagesize all 1.0.0-1 [4960 B]
Get:106 http://172.17.0.1/private buster-staging/main armhf python3-markupsafe armhf 1.0-1+b1 [14.1 kB]
Get:107 http://172.17.0.1/private buster-staging/main armhf python3-jinja2 all 2.10-1 [106 kB]
Get:108 http://172.17.0.1/private buster-staging/main armhf python3-numpy armhf 1:1.14.5-1+b1 [1949 kB]
Get:109 http://172.17.0.1/private buster-staging/main armhf python3-pyparsing all 2.2.0+dfsg1-2 [89.6 kB]
Get:110 http://172.17.0.1/private buster-staging/main armhf python3-six all 1.11.0-2 [15.2 kB]
Get:111 http://172.17.0.1/private buster-staging/main armhf python3-packaging all 18.0-1 [20.3 kB]
Get:112 http://172.17.0.1/private buster-staging/main armhf python3-pygments all 2.2.0+dfsg-2 [588 kB]
Get:113 http://172.17.0.1/private buster-staging/main armhf python3-urllib3 all 1.24-1 [96.8 kB]
Get:114 http://172.17.0.1/private buster-staging/main armhf python3-requests all 2.20.0-2 [66.7 kB]
Get:115 http://172.17.0.1/private buster-staging/main armhf python3-setuptools all 40.5.0-1 [301 kB]
Get:116 http://172.17.0.1/private buster-staging/main armhf sphinx-common all 1.7.9-1 [437 kB]
Get:117 http://172.17.0.1/private buster-staging/main armhf python3-alabaster all 0.7.8-1 [18.4 kB]
Get:118 http://172.17.0.1/private buster-staging/main armhf python3-sphinx all 1.7.9-1 [449 kB]
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Setting up libhdf5-cpp-100:armhf (1.10.0-patch1+docs-4+b2) ...
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Processing triggers for sgml-base (1.29) ...
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Setting up python3-docutils (0.14+dfsg-3) ...
update-alternatives: using /usr/share/docutils/scripts/python3/rst-buildhtml to provide /usr/bin/rst-buildhtml (rst-buildhtml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html to provide /usr/bin/rst2html (rst2html) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html4 to provide /usr/bin/rst2html4 (rst2html4) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html5 to provide /usr/bin/rst2html5 (rst2html5) in auto mode
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update-alternatives: using /usr/share/docutils/scripts/python3/rst2man to provide /usr/bin/rst2man (rst2man) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2odt to provide /usr/bin/rst2odt (rst2odt) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2odt_prepstyles to provide /usr/bin/rst2odt_prepstyles (rst2odt_prepstyles) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2pseudoxml to provide /usr/bin/rst2pseudoxml (rst2pseudoxml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2s5 to provide /usr/bin/rst2s5 (rst2s5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2xetex to provide /usr/bin/rst2xetex (rst2xetex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2xml to provide /usr/bin/rst2xml (rst2xml) in auto mode
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update-alternatives: using /usr/share/sphinx/scripts/python3/sphinx-build to provide /usr/bin/sphinx-build (sphinx-build) in auto mode
update-alternatives: using /usr/share/sphinx/scripts/python3/sphinx-quickstart to provide /usr/bin/sphinx-quickstart (sphinx-quickstart) in auto mode
Setting up dh-autoreconf (19) ...
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W: No sandbox user '_apt' on the system, can not drop privileges

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

Kernel: Linux 4.4.0-124-generic armhf (armv8l)
Toolchain package versions: binutils_2.31.1-7+rpi1 dpkg-dev_1.19.2 g++-8_8.2.0-9+rpi1 gcc-8_8.2.0-9+rpi1 libc6-dev_2.27-6+rpi1 libstdc++-8-dev_8.2.0-9+rpi1 libstdc++6_8.2.0-9+rpi1 linux-libc-dev_4.16.16-2+rpi1
Package versions: adduser_3.118 apt_1.8.0~alpha2 autoconf_2.69-11 automake_1:1.16.1-4 autopoint_0.19.8.1-9 autotools-dev_20180224.1 base-files_10.1+rpi1 base-passwd_3.5.45 bash_4.4.18-3.1 binutils_2.31.1-7+rpi1 binutils-arm-linux-gnueabihf_2.31.1-7+rpi1 binutils-common_2.31.1-7+rpi1 bsdmainutils_11.1.2 bsdutils_1:2.32.1-0.1 build-essential_12.5 bzip2_1.0.6-9 ca-certificates_20170717 cmake_3.12.3-3 cmake-data_3.12.3-3 coreutils_8.30-1 cpio_2.12+dfsg-6 cpp_4:8.1.0-1+rpi1 cpp-8_8.2.0-9+rpi1 cython3_0.28.4-1 dash_0.5.10.2-1 dbus_1.12.10-1 dbus-user-session_1.12.10-1 debconf_1.5.69 debhelper_11.5.3 debianutils_4.8.6 dh-autoreconf_19 dh-python_3.20180927 dh-strip-nondeterminism_0.45.0-1 diffutils_1:3.6-1 dirmngr_2.2.10-3+rpi1 dmsetup_2:1.02.145-4.1+b4 docutils-common_0.14+dfsg-3 dpkg_1.19.2 dpkg-dev_1.19.2 dwz_0.12-2 e2fslibs_1.44.4-2 e2fsprogs_1.44.4-2 e2fsprogs-l10n_1.44.4-2 fakeroot_1.23-1 fdisk_2.32.1-0.1 file_1:5.34-2 findutils_4.6.0+git+20181018-1 fonts-mathjax_2.7.4+dfsg-1 g++_4:8.1.0-1+rpi1 g++-8_8.2.0-9+rpi1 gcc_4:8.1.0-1+rpi1 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+b19 gcc-5-base_5.5.0-8 gcc-7-base_7.3.0-19 gcc-8_8.2.0-9+rpi1 gcc-8-base_8.2.0-9+rpi1 gettext_0.19.8.1-9 gettext-base_0.19.8.1-9 gnupg_2.2.10-3+rpi1 gnupg-agent_2.2.10-3+rpi1 gnupg-l10n_2.2.10-3+rpi1 gnupg-utils_2.2.10-3+rpi1 gpg_2.2.10-3+rpi1 gpg-agent_2.2.10-3+rpi1 gpg-wks-client_2.2.10-3+rpi1 gpg-wks-server_2.2.10-3+rpi1 gpgconf_2.2.10-3+rpi1 gpgsm_2.2.10-3+rpi1 gpgv_2.2.10-3+rpi1 grep_3.1-2 groff-base_1.22.3-10 gzip_1.9-2.1 hdf5-helpers_1.10.0-patch1+docs-4+b2 hostname_3.21 inetutils-ping_2:1.9.4-5 init-system-helpers_1.55 initramfs-tools_0.132 initramfs-tools-core_0.132 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-14+rpi1 kmod_25-1 krb5-locales_1.16.1-1 libacl1_2.2.52-3 libaec-dev_1.0.2-1 libaec0_1.0.2-1 libapparmor1_2.13.1-3 libapt-pkg5.0_1.7.0 libarchive-zip-perl_1.64-1 libarchive13_3.2.2-5 libargon2-1_0~20171227-0.1 libasan5_8.2.0-9+rpi1 libassuan0_2.5.1-2 libatomic1_8.2.0-9+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.8.4-2 libaudit1_1:2.8.4-2 libbinutils_2.31.1-7+rpi1 libblas-dev_3.8.0-1+b1 libblas3_3.8.0-1+b1 libblkid1_2.32.1-0.1 libbsd0_0.9.1-1 libbz2-1.0_1.0.6-9 libc-bin_2.27-6+rpi1 libc-dev-bin_2.27-6+rpi1 libc6_2.27-6+rpi1 libc6-dev_2.27-6+rpi1 libcap-ng0_0.7.9-1 libcap2_1:2.25-1.2 libcc1-0_8.2.0-9+rpi1 libcom-err2_1.44.4-2 libcroco3_0.6.12-2 libcryptsetup12_2:2.0.5-1 libcryptsetup4_2:1.7.5-1 libcurl4_7.61.0-1 libdb5.3_5.3.28+dfsg1-0.2 libdbus-1-3_1.12.10-1 libdebconfclient0_0.245 libdevmapper1.02.1_2:1.02.145-4.1+b4 libdpkg-perl_1.19.2 libdrm-common_2.4.95-1+rpi1 libdrm2_2.4.95-1+rpi1 libelf1_0.170-0.5 libexpat1_2.2.6-1 libexpat1-dev_2.2.6-1 libext2fs2_1.44.4-2 libfakeroot_1.23-1 libfdisk1_2.32.1-0.1 libffi6_3.2.1-8 libfile-stripnondeterminism-perl_0.45.0-1 libgcc-8-dev_8.2.0-9+rpi1 libgcc1_1:8.2.0-9+rpi1 libgcrypt20_1.8.4-3 libgdbm-compat4_1.18.1-1 libgdbm3_1.8.3-14 libgdbm6_1.18.1-1 libgfortran4_7.3.0-19 libgfortran5_8.2.0-9+rpi1 libglib2.0-0_2.58.1-2 libgmp10_2:6.1.2+dfsg-3 libgnutls30_3.5.19-1+b1 libgomp1_8.2.0-9+rpi1 libgpg-error-l10n_1.32-3 libgpg-error0_1.32-3 libgssapi-krb5-2_1.16.1-1 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 libicu63_63.1-4 libidn11_1.33-2.2 libidn2-0_2.0.5-1 libip4tc0_1.8.1-2 libisl19_0.20-2 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_1.7.9-1 libjs-underscore_1.8.3~dfsg-1 libjson-c3_0.12.1-1.3 libjsoncpp1_1.7.4-3 libk5crypto3_1.16.1-1 libkeyutils1_1.5.9-9.3 libklibc_2.0.4-14+rpi1 libkmod2_25-1 libkrb5-3_1.16.1-1 libkrb5support0_1.16.1-1 libksba8_1.3.5-2 liblapack-dev_3.8.0-1+b1 liblapack3_3.8.0-1+b1 libldap-2.4-2_2.4.46+dfsg-5+rpi1 libldap-common_2.4.46+dfsg-5+rpi1 liblz4-1_1.8.2-1+rpi1 liblzma5_5.2.2-1.3 liblzo2-2_2.10-0.1 libmagic-mgc_1:5.34-2 libmagic1_1:5.34-2 libmount1_2.32.1-0.1 libmpc3_1.1.0-1 libmpdec2_2.4.2-2 libmpfr6_4.0.1-1 libncurses5_6.1+20181013-1 libncurses6_6.1+20181013-1 libncursesw5_6.1+20181013-1 libncursesw6_6.1+20181013-1 libnettle6_3.4-1 libnghttp2-14_1.34.0-1 libnpth0_1.6-1 libnss-systemd_239-10+rpi1 libp11-kit0_0.23.14-2 libpam-modules_1.1.8-3.8 libpam-modules-bin_1.1.8-3.8 libpam-runtime_1.1.8-3.8 libpam-systemd_239-10+rpi1 libpam0g_1.1.8-3.8 libpcre3_2:8.39-11+rpi1 libperl5.24_5.24.1-7 libperl5.26_5.26.2-7+b1 libperl5.28_5.28.0-3 libpipeline1_1.5.0-2 libplymouth4_0.9.3-3 libpng16-16_1.6.34-2+rpi1 libprocps7_2:3.3.15-2 libpsl5_0.20.2-2 libpython3-dev_3.6.7-1 libpython3-stdlib_3.6.7-1 libpython3.6_3.6.7-1 libpython3.6-dev_3.6.7-1 libpython3.6-minimal_3.6.7-1 libpython3.6-stdlib_3.6.7-1 libpython3.7-minimal_3.7.1-1 libpython3.7-stdlib_3.7.1-1 libreadline7_7.0-5 librhash0_1.3.6-3 librtmp1_2.4+20151223.gitfa8646d.1-2 libsasl2-2_2.1.27~rc8-1 libsasl2-modules-db_2.1.27~rc8-1 libseccomp2_2.3.3-3 libselinux1_2.8-1 libsemanage-common_2.8-1 libsemanage1_2.8-1 libsepol1_2.8-1 libsigsegv2_2.12-2 libsmartcols1_2.32.1-0.1 libsqlite3-0_3.25.2-1 libss2_1.44.4-2 libssh2-1_1.8.0-2 libssl1.1_1.1.1-2 libstdc++-8-dev_8.2.0-9+rpi1 libstdc++6_8.2.0-9+rpi1 libsystemd0_239-10+rpi1 libsz2_1.0.2-1 libtasn1-6_4.13-3 libtinfo5_6.1+20181013-1 libtinfo6_6.1+20181013-1 libtool_2.4.6-6 libubsan1_8.2.0-9+rpi1 libudev1_239-10+rpi1 libunistring2_0.9.10-1 libustr-1.0-1_1.0.4-6 libuuid1_2.32.1-0.1 libuv1_1.23.2-1 libxml2_2.9.4+dfsg1-7+b1 libzstd1_1.3.5+dfsg-1+rpi1 linux-base_4.5 linux-libc-dev_4.16.16-2+rpi1 login_1:4.5-1.1 lsb-base_9.20170808+rpi1 m4_1.4.18-1 make_4.2.1-1.2 makedev_2.3.1-94 man-db_2.8.4-3 mawk_1.3.3-17 mime-support_3.61 mount_2.32.1-0.1 multiarch-support_2.27-6+rpi1 nano_3.1-1 ncurses-base_6.1+20181013-1 ncurses-bin_6.1+20181013-1 netbase_5.4 openssl_1.1.1-2 passwd_1:4.5-1.1 patch_2.7.6-3 perl_5.28.0-3 perl-base_5.28.0-3 perl-modules-5.24_5.24.1-7 perl-modules-5.26_5.26.2-7 perl-modules-5.28_5.28.0-3 pinentry-curses_1.1.0-1 plymouth_0.9.3-3 po-debconf_1.0.20 procps_2:3.3.15-2 python-babel-localedata_2.6.0+dfsg.1-1 python3_3.6.7-1 python3-alabaster_0.7.8-1 python3-all_3.6.7-1 python3-babel_2.6.0+dfsg.1-1 python3-certifi_2018.8.24-1 python3-chardet_3.0.4-1 python3-distutils_3.7.1-1 python3-docutils_0.14+dfsg-3 python3-idna_2.6-1 python3-imagesize_1.0.0-1 python3-jinja2_2.10-1 python3-lib2to3_3.7.1-1 python3-markupsafe_1.0-1+b1 python3-minimal_3.6.7-1 python3-numpy_1:1.14.5-1+b1 python3-packaging_18.0-1 python3-pkg-resources_40.5.0-1 python3-pygments_2.2.0+dfsg-2 python3-pyparsing_2.2.0+dfsg1-2 python3-requests_2.20.0-2 python3-roman_2.0.0-3 python3-setuptools_40.5.0-1 python3-six_1.11.0-2 python3-sphinx_1.7.9-1 python3-tz_2018.7-1 python3-urllib3_1.24-1 python3.6_3.6.7-1 python3.6-minimal_3.6.7-1 python3.7_3.7.1-1 python3.7-minimal_3.7.1-1 raspbian-archive-keyring_20120528.2 readline-common_7.0-5 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.5-2 sensible-utils_0.0.12 sgml-base_1.29 sphinx-common_1.7.9-1 systemd_239-10+rpi1 systemd-sysv_239-10+rpi1 sysvinit-utils_2.88dsf-59.11 tar_1.30+dfsg-2 tzdata_2018g-1 udev_239-10+rpi1 util-linux_2.32.1-0.1 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 Fri Nov 16 11:39:12 2018 UTC
gpgv:                using RSA key 25E3FF2D7F469DBE7D0D4E50AFCFEC8E669CE1C2
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.9-1.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.9.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.9-1.debian.tar.xz

Check disk 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=112
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=buster-staging-armhf-sbuild-4937b414-a8b7-43c0-bc86-1c8e6b5cd554
SCHROOT_UID=107
SCHROOT_USER=buildd
SHELL=/bin/sh
USER=buildd

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

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.9-1
dpkg-buildpackage: info: source distribution unstable
 dpkg-source --before-build .
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_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_VERBOSE_MAKEFILE=ON -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -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 8.2.0
-- The CXX compiler identification is GNU 8.2.0
-- 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 V=1 -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'
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -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
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -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
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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="\"1.8.9 (2018-10-29)\"" -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'
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=
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-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".
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-static
Scanning dependencies of target chemps2-shared
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
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'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Linking CXX shared library libchemps2.so
[ 67%] Linking CXX static library libchemps2.a
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 -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
/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 
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-static.dir/link.txt --verbose=1
/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[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-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/test3.dir/DependInfo.cmake --color=
make -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.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>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.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/test5.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/depend.internal".
Scanning dependencies of target test5
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make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 70%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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
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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:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 75%] 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/test4.dir/tests/test4.cpp.o  -o test4 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
/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:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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make -f tests/CMakeFiles/test8.dir/build.make tests/CMakeFiles/test8.dir/depend
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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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/test2.dir/DependInfo.cmake --color=
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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'
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/test1.dir/DependInfo.cmake --color=
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Scanning dependencies of target test1
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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
[ 79%] Linking CXX executable chemps2
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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:/usr/lib/arm-linux-gnueabihf/hdf5/serial: libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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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:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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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:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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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/test1.dir/tests/test1.cpp.o  -o test1 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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/test7.dir/tests/test7.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test7.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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/test9.dir/tests/test9.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test9.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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/test10.dir/tests/test10.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test10.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/test7.dir/tests/test7.cpp.o  -o test7 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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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:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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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:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test12.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/test12.dir/tests/test12.cpp.o  -o test12 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 94%] Linking CXX executable test11
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test11.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/test11.dir/tests/test11.cpp.o  -o test11 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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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/test6.dir/DependInfo.cmake --color=
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[ 95%] 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
Scanning dependencies of target test6
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test6.dir/build.make tests/CMakeFiles/test6.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/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:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 96%] Building CXX object tests/CMakeFiles/test6.dir/tests/test6.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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
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
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/test14.dir/DependInfo.cmake --color=
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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="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /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
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target chemps2-bin
[ 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:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[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:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[100%] Built target test14
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/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 v1.7.9
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-armv8l-3.6
arm-linux-gnueabihf-gcc -pthread -DNDEBUG -g -fwrapv -O2 -Wall -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-armv8l-3.6/PyCheMPS2.o
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1816,
                 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:581:
/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-armv8l-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-armv8l-3.6/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv8l-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   21.25 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   10.41 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   25.00 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  56.67 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv8l-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 -101.111521728323
   Stats: nIt(DAVIDSON) = 16
Energy at sites (7, 8) is -106.852507904732
   Stats: nIt(DAVIDSON) = 64
Energy at sites (6, 7) is -106.900837338708
   Stats: nIt(DAVIDSON) = 56
Energy at sites (5, 6) is -106.90615774111
   Stats: nIt(DAVIDSON) = 38
Energy at sites (4, 5) is -107.631412659782
   Stats: nIt(DAVIDSON) = 30
Energy at sites (3, 4) is -107.648048261128
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648048261128
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648048261128
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.564514 seconds
***       |--> S.join            = 0.007049 seconds
***       |--> S.solve           = 1.357345 seconds
***       |--> S.split           = 0.022344 seconds
***       |--> Tensor update     = 0.174996 seconds
***              |--> create     = 0.034739 seconds
***              |--> destroy    = 0.007074 seconds
***              |--> disk write = 0.05748 seconds
***              |--> disk read  = 0.041232 seconds
***              |--> calc       = 0.034312 seconds
***     Disk write bandwidth     = 10.1941612418858 MB/s
***     Disk read  bandwidth     = 14.2594109129249 MB/s
***     Minimum energy           = -107.648048261128
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648048261128
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648048261128
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648048261128
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648048261128
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648059891509
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250607984
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250607984
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250607984
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.399914 seconds
***       |--> S.join            = 0.007061 seconds
***       |--> S.solve           = 0.193054 seconds
***       |--> S.split           = 0.023184 seconds
***       |--> Tensor update     = 0.174181 seconds
***              |--> create     = 0.034285 seconds
***              |--> destroy    = 0.007335 seconds
***              |--> disk write = 0.056134 seconds
***              |--> disk read  = 0.039271 seconds
***              |--> calc       = 0.037014 seconds
***     Disk write bandwidth     = 10.4739379121694 MB/s
***     Disk read  bandwidth     = 14.9209439073004 MB/s
***     Minimum energy           = -107.648250607984
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250607984
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250607984
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250607984
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250607984
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250607984
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250862303
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972582
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972582
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972582
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.336015 seconds
***       |--> S.join            = 0.007607 seconds
***       |--> S.solve           = 0.134059 seconds
***       |--> S.split           = 0.022897 seconds
***       |--> Tensor update     = 0.169259 seconds
***              |--> create     = 0.034303 seconds
***              |--> destroy    = 0.00718 seconds
***              |--> disk write = 0.053692 seconds
***              |--> disk read  = 0.037522 seconds
***              |--> calc       = 0.036408 seconds
***     Disk write bandwidth     = 10.9133648994933 MB/s
***     Disk read  bandwidth     = 15.6693148222834 MB/s
***     Minimum energy           = -107.648250972582
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972582
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972582
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972582
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972582
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.64825097268
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250974001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974001
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.320823 seconds
***       |--> S.join            = 0.007566 seconds
***       |--> S.solve           = 0.110656 seconds
***       |--> S.split           = 0.028637 seconds
***       |--> Tensor update     = 0.171723 seconds
***              |--> create     = 0.034399 seconds
***              |--> destroy    = 0.007114 seconds
***              |--> disk write = 0.054033 seconds
***              |--> disk read  = 0.037184 seconds
***              |--> calc       = 0.038852 seconds
***     Disk write bandwidth     = 10.8812027975815 MB/s
***     Disk read  bandwidth     = 15.7584011452128 MB/s
***     Minimum energy           = -107.648250974001
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.66017019359788e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 1685
***     Minimum energy encountered during all instructions = -107.648250974001
***     Minimum energy encountered during the last sweep   = -107.648250974001
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250974001
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250974002
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974003
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974003
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974006
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.546179 seconds
***       |--> S.join            = 0.007132 seconds
***       |--> S.solve           = 0.344609 seconds
***       |--> S.split           = 0.020875 seconds
***       |--> Tensor update     = 0.170736 seconds
***              |--> create     = 0.034206 seconds
***              |--> destroy    = 0.007443 seconds
***              |--> disk write = 0.056535 seconds
***              |--> disk read  = 0.038538 seconds
***              |--> calc       = 0.033348 seconds
***     Disk write bandwidth     = 10.3645597980648 MB/s
***     Disk read  bandwidth     = 15.256215443503 MB/s
***     Minimum energy           = -107.648250974014
***     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 -107.648250974014
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648250974014
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974013
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.401923 seconds
***       |--> S.join            = 0.008604 seconds
***       |--> S.solve           = 0.18731 seconds
***       |--> S.split           = 0.024767 seconds
***       |--> Tensor update     = 0.178395 seconds
***              |--> create     = 0.03466 seconds
***              |--> destroy    = 0.007486 seconds
***              |--> disk write = 0.057723 seconds
***              |--> disk read  = 0.040446 seconds
***              |--> calc       = 0.037933 seconds
***     Disk write bandwidth     = 10.1856111214199 MB/s
***     Disk read  bandwidth     = 14.4874743654155 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.28181909531122e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 1685
***     Minimum energy encountered during all instructions = -107.648250974014
***     Minimum energy encountered during the last sweep   = -107.648250974014
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974013
   NOON of irrep Ag = [ 1.99999530444282 , 1.99487994122587 , 1.98267954076185 ].
   NOON of irrep B2g = [ 0.0748715524571228 ].
   NOON of irrep B3g = [ 0.0748715522676287 ].
   NOON of irrep B1u = [ 1.99999681839217 , 1.98658242705555 , 0.0188079712037208 ].
   NOON of irrep B2u = [ 1.93365744607171 ].
   NOON of irrep B3u = [ 1.93365744612158 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009429610758 , 0.0515866786309478 , 0.0764971078032484 , 0.257716819209625 , 0.257716818919698 , 8.47155302094487e-05 , 0.0462800406091151 , 0.10073630327272 , 0.241506019862631 , 0.241506019706907 ].
   Idistance(0) = 1.30939331281655
   Idistance(1) = 5.42402999739555
   Idistance(2) = 26.735548818568
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.5191 seconds
***       |--> MPS gauge change  = 0.059425 seconds
***       |--> Diagram calc      = 0.022893 seconds
***       |--> Tensor update     = 0.432134 seconds
***              |--> create     = 0.0795590000000001 seconds
***              |--> destroy    = 0.018088 seconds
***              |--> disk write = 0.136073 seconds
***              |--> disk read  = 0.096887 seconds
***              |--> calc       = 0.100979 seconds
***     Disk write bandwidth     = 8.74992137865567 MB/s
***     Disk read  bandwidth     = 12.2888318531672 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 = 1.807387 seconds
FCI::matvec : Wall time = 1.860583 seconds
FCI::matvec : Wall time = 1.760717 seconds
FCI::matvec : Wall time = 1.759754 seconds
FCI::matvec : Wall time = 1.762919 seconds
FCI::matvec : Wall time = 1.758646 seconds
FCI::matvec : Wall time = 1.753752 seconds
FCI::matvec : Wall time = 1.753168 seconds
FCI::matvec : Wall time = 1.765444 seconds
FCI::matvec : Wall time = 1.752359 seconds
FCI::matvec : Wall time = 1.749061 seconds
FCI::matvec : Wall time = 1.751505 seconds
FCI::matvec : Wall time = 1.753109 seconds
FCI::matvec : Wall time = 3.866735 seconds
FCI::matvec : Wall time = 4.92765 seconds
FCI::matvec : Wall time = 4.85235 seconds
FCI::matvec : Wall time = 3.535713 seconds
FCI::matvec : Wall time = 3.267041 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = -4.16812901322234e-19 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) = 12
Energy at sites (8, 9) is -104.020653685536
   Stats: nIt(DAVIDSON) = 51
Energy at sites (7, 8) is -105.538488902034
   Stats: nIt(DAVIDSON) = 72
Energy at sites (6, 7) is -106.371488789253
   Stats: nIt(DAVIDSON) = 63
Energy at sites (5, 6) is -107.3179258647
   Stats: nIt(DAVIDSON) = 50
Energy at sites (4, 5) is -107.325649784477
   Stats: nIt(DAVIDSON) = 23
Energy at sites (3, 4) is -107.328762923074
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.328764636823
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764636823
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.021992 seconds
***       |--> S.join            = 0.012413 seconds
***       |--> S.solve           = 2.761694 seconds
***       |--> S.split           = 0.039261 seconds
***       |--> Tensor update     = 0.207235 seconds
***              |--> create     = 0.038448 seconds
***              |--> destroy    = 0.00768 seconds
***              |--> disk write = 0.058557 seconds
***              |--> disk read  = 0.041121 seconds
***              |--> calc       = 0.06124 seconds
***     Disk write bandwidth     = 14.4274082454515 MB/s
***     Disk read  bandwidth     = 20.4567442967477 MB/s
***     Minimum energy           = -107.328764636823
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764636824
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764636823
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764636824
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764639135
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767067527
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768891243
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891243
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891243
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.501612 seconds
***       |--> S.join            = 0.012312 seconds
***       |--> S.solve           = 0.258857 seconds
***       |--> S.split           = 0.032485 seconds
***       |--> Tensor update     = 0.196065 seconds
***              |--> create     = 0.038172 seconds
***              |--> destroy    = 0.007423 seconds
***              |--> disk write = 0.051118 seconds
***              |--> disk read  = 0.034905 seconds
***              |--> calc       = 0.062271 seconds
***     Disk write bandwidth     = 16.4560777461278 MB/s
***     Disk read  bandwidth     = 24.2035738326574 MB/s
***     Minimum energy           = -107.328768891243
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768891243
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891243
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891243
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891243
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891243
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768891689
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897991
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897991
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897991
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.397119 seconds
***       |--> S.join            = 0.014099 seconds
***       |--> S.solve           = 0.160584 seconds
***       |--> S.split           = 0.02838 seconds
***       |--> Tensor update     = 0.192355 seconds
***              |--> create     = 0.037822 seconds
***              |--> destroy    = 0.007648 seconds
***              |--> disk write = 0.05234 seconds
***              |--> disk read  = 0.036645 seconds
***              |--> calc       = 0.057236 seconds
***     Disk write bandwidth     = 16.1411109023482 MB/s
***     Disk read  bandwidth     = 22.9554313610742 MB/s
***     Minimum energy           = -107.328768897991
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897991
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897991
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897991
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897991
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898017
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898017
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.378488 seconds
***       |--> S.join            = 0.013384 seconds
***       |--> S.solve           = 0.127099 seconds
***       |--> S.split           = 0.036342 seconds
***       |--> Tensor update     = 0.200237 seconds
***              |--> create     = 0.038694 seconds
***              |--> destroy    = 0.007652 seconds
***              |--> disk write = 0.054874 seconds
***              |--> disk read  = 0.035889 seconds
***              |--> calc       = 0.062979 seconds
***     Disk write bandwidth     = 15.3296968004258 MB/s
***     Disk read  bandwidth     = 23.5399633489065 MB/s
***     Minimum energy           = -107.328768898017
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.77403022564249e-09
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 2280
***     Minimum energy encountered during all instructions = -107.328768898017
***     Minimum energy encountered during the last sweep   = -107.328768898017
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.32876889802
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898026
   Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.328768898031
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.328768898032
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.328768898032
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.328768898032
   Stats: nIt(DAVIDSON) = 10
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        = 1.009907 seconds
***       |--> S.join            = 0.016128 seconds
***       |--> S.solve           = 0.755183 seconds
***       |--> S.split           = 0.034936 seconds
***       |--> Tensor update     = 0.201609 seconds
***              |--> create     = 0.038113 seconds
***              |--> destroy    = 0.008108 seconds
***              |--> disk write = 0.055464 seconds
***              |--> disk read  = 0.037414 seconds
***              |--> calc       = 0.060766 seconds
***     Disk write bandwidth     = 15.2319656827655 MB/s
***     Disk read  bandwidth     = 22.4836099381665 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 10
Energy at sites (3, 4) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328768898033
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.590207 seconds
***       |--> S.join            = 0.014598 seconds
***       |--> S.solve           = 0.33421 seconds
***       |--> S.split           = 0.031142 seconds
***       |--> Tensor update     = 0.208546 seconds
***              |--> create     = 0.039465 seconds
***              |--> destroy    = 0.007605 seconds
***              |--> disk write = 0.058775 seconds
***              |--> disk read  = 0.039956 seconds
***              |--> calc       = 0.062587 seconds
***     Disk write bandwidth     = 14.3122378941142 MB/s
***     Disk read  bandwidth     = 21.1439019078213 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.5688783605583e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 2280
***     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 = [ 1.99999672241065 , 1.99571463015975 , 1.98497373603063 ].
   NOON of irrep B2g = [ 0.538989905094464 ].
   NOON of irrep B3g = [ 0.538989904981751 ].
   NOON of irrep B1u = [ 1.99999702947247 , 1.99149890562516 , 0.0194690668438333 ].
   NOON of irrep B2u = [ 1.46518504974766 ].
   NOON of irrep B3u = [ 1.46518504963362 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862740405887 , 0.0587089373893811 , 0.0554792810415603 , 1.11957630006339 , 1.11957630000358 , 8.52797482271397e-05 , 0.0421718621387877 , 0.105000352912185 , 1.11261995849552 , 1.1126199585573 ].
   Idistance(0) = 4.60188108191866
   Idistance(1) = 17.7825010796332
   Idistance(2) = 85.6947708205751
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.617199 seconds
***       |--> MPS gauge change  = 0.093503 seconds
***       |--> Diagram calc      = 0.033101 seconds
***       |--> Tensor update     = 0.487221 seconds
***              |--> create     = 0.089589 seconds
***              |--> destroy    = 0.018768 seconds
***              |--> disk write = 0.127734 seconds
***              |--> disk read  = 0.085954 seconds
***              |--> calc       = 0.164589 seconds
***     Disk write bandwidth     = 13.4102434023965 MB/s
***     Disk read  bandwidth     = 19.9286133369211 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 = 3.240664 seconds
FCI::matvec : Wall time = 3.096726 seconds
FCI::matvec : Wall time = 2.145764 seconds
FCI::matvec : Wall time = 1.791367 seconds
FCI::matvec : Wall time = 1.724588 seconds
FCI::matvec : Wall time = 1.750971 seconds
FCI::matvec : Wall time = 1.75623 seconds
FCI::matvec : Wall time = 1.801014 seconds
FCI::matvec : Wall time = 1.761018 seconds
FCI::matvec : Wall time = 1.767691 seconds
FCI::matvec : Wall time = 1.754791 seconds
FCI::matvec : Wall time = 1.764786 seconds
FCI::matvec : Wall time = 1.759718 seconds
FCI::matvec : Wall time = 1.750838 seconds
FCI::matvec : Wall time = 1.750844 seconds
FCI::matvec : Wall time = 1.757971 seconds
FCI::matvec : Wall time = 1.760269 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 -101.486906030935
   Stats: nIt(DAVIDSON) = 19
Energy at sites (7, 8) is -105.669564912096
   Stats: nIt(DAVIDSON) = 28
Energy at sites (6, 7) is -106.99454287247
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.994763963779
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.996890224764
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -106.999156364976
   Stats: nIt(DAVIDSON) = 13
Energy at sites (2, 3) is -107.007875180689
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007875180689
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 0.705399 seconds
***       |--> S.join            = 0.008376 seconds
***       |--> S.solve           = 0.523519 seconds
***       |--> S.split           = 0.019309 seconds
***       |--> Tensor update     = 0.151034 seconds
***              |--> create     = 0.031215 seconds
***              |--> destroy    = 0.006772 seconds
***              |--> disk write = 0.048495 seconds
***              |--> disk read  = 0.033398 seconds
***              |--> calc       = 0.031014 seconds
***     Disk write bandwidth     = 4.02700508952276 MB/s
***     Disk read  bandwidth     = 5.81490621573055 MB/s
***     Minimum energy           = -107.007875180689
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007875180689
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007875180689
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007875180689
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.00787575879
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007878896226
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.007920318715
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.007920345854
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920345854
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.367339 seconds
***       |--> S.join            = 0.009068 seconds
***       |--> S.solve           = 0.183414 seconds
***       |--> S.split           = 0.018908 seconds
***       |--> Tensor update     = 0.153326 seconds
***              |--> create     = 0.031295 seconds
***              |--> destroy    = 0.006751 seconds
***              |--> disk write = 0.049875 seconds
***              |--> disk read  = 0.033457 seconds
***              |--> calc       = 0.03181 seconds
***     Disk write bandwidth     = 3.8938594043703 MB/s
***     Disk read  bandwidth     = 5.83703296220242 MB/s
***     Minimum energy           = -107.007920345854
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920345854
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920345854
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920345854
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920345854
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920346127
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920363911
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920407734
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596807
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596808
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.328656 seconds
***       |--> S.join            = 0.01213 seconds
***       |--> S.solve           = 0.12797 seconds
***       |--> S.split           = 0.029385 seconds
***       |--> Tensor update     = 0.156957 seconds
***              |--> create     = 0.031081 seconds
***              |--> destroy    = 0.006722 seconds
***              |--> disk write = 0.049628 seconds
***              |--> disk read  = 0.033661 seconds
***              |--> calc       = 0.035726 seconds
***     Disk write bandwidth     = 3.93506915081015 MB/s
***     Disk read  bandwidth     = 5.76947321211398 MB/s
***     Minimum energy           = -107.007920596808
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596807
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596808
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596807
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596914
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596947
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599395
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599395
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599395
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.292337 seconds
***       |--> S.join            = 0.009942 seconds
***       |--> S.solve           = 0.097664 seconds
***       |--> S.split           = 0.025146 seconds
***       |--> Tensor update     = 0.157709 seconds
***              |--> create     = 0.031423 seconds
***              |--> destroy    = 0.007101 seconds
***              |--> disk write = 0.051584 seconds
***              |--> disk read  = 0.033978 seconds
***              |--> calc       = 0.033488 seconds
***     Disk write bandwidth     = 3.76485417557709 MB/s
***     Disk read  bandwidth     = 5.74753110296092 MB/s
***     Minimum energy           = -107.007920599395
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.535403211823e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 631
***     Minimum energy encountered during all instructions = -107.007920599395
***     Minimum energy encountered during the last sweep   = -107.007920599395
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.0079205994
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599401
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599403
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.007920599403
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007920599404
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599404
   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        = 0.544828 seconds
***       |--> S.join            = 0.008385 seconds
***       |--> S.solve           = 0.348867 seconds
***       |--> S.split           = 0.020068 seconds
***       |--> Tensor update     = 0.164196 seconds
***              |--> create     = 0.031652 seconds
***              |--> destroy    = 0.0073 seconds
***              |--> disk write = 0.055131 seconds
***              |--> disk read  = 0.038218 seconds
***              |--> calc       = 0.031738 seconds
***     Disk write bandwidth     = 3.54228314045467 MB/s
***     Disk read  bandwidth     = 5.08153848429977 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        = 0.452368 seconds
***       |--> S.join            = 0.006861 seconds
***       |--> S.solve           = 0.259587 seconds
***       |--> S.split           = 0.020202 seconds
***       |--> Tensor update     = 0.162407 seconds
***              |--> create     = 0.031991 seconds
***              |--> destroy    = 0.006825 seconds
***              |--> disk write = 0.054029 seconds
***              |--> disk read  = 0.037155 seconds
***              |--> calc       = 0.032253 seconds
***     Disk write bandwidth     = 3.59448144131797 MB/s
***     Disk read  bandwidth     = 5.25607890772187 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.40536496171262e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 631
***     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 = [ 1.99999761728605 , 1.99817458685982 , 1.99099529642819 ].
   NOON of irrep B2g = [ 0.99915731094646 ].
   NOON of irrep B3g = [ 0.999157311016195 ].
   NOON of irrep B1u = [ 1.9999976339815 , 1.99356772578443 , 0.0151843204650173 ].
   NOON of irrep B2u = [ 1.00188409857681 ].
   NOON of irrep B3u = [ 1.00188409865553 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624925861795e-05 , 0.0439795116213006 , 0.0191227057183572 , 0.710073263444813 , 0.710073262956333 , 0.000114194275543543 , 0.0501988279277061 , 0.0847680574306512 , 0.709393186150968 , 0.709393186616737 ].
   Idistance(0) = 1.96740724098729
   Idistance(1) = 7.24682976968426
   Idistance(2) = 34.6048709986431
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.500328 seconds
***       |--> MPS gauge change  = 0.059562 seconds
***       |--> Diagram calc      = 0.021568 seconds
***       |--> Tensor update     = 0.414706 seconds
***              |--> create     = 0.075657 seconds
***              |--> destroy    = 0.017518 seconds
***              |--> disk write = 0.134318 seconds
***              |--> disk read  = 0.094394 seconds
***              |--> calc       = 0.092227 seconds
***     Disk write bandwidth     = 3.04652076180105 MB/s
***     Disk read  bandwidth     = 4.33504858024444 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 = 1.336583 seconds
FCI::matvec : Wall time = 1.308974 seconds
FCI::matvec : Wall time = 1.307358 seconds
FCI::matvec : Wall time = 1.321324 seconds
FCI::matvec : Wall time = 1.47526 seconds
FCI::matvec : Wall time = 1.315185 seconds
FCI::matvec : Wall time = 1.307869 seconds
FCI::matvec : Wall time = 1.313109 seconds
FCI::matvec : Wall time = 1.31168 seconds
FCI::matvec : Wall time = 1.313686 seconds
FCI::matvec : Wall time = 1.30917 seconds
FCI::matvec : Wall time = 1.313979 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599438
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000001 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) = 15
Energy at sites (8, 9) is -103.684979733672
   Stats: nIt(DAVIDSON) = 23
Energy at sites (7, 8) is -105.79177479871
   Stats: nIt(DAVIDSON) = 71
Energy at sites (6, 7) is -105.904526149226
   Stats: nIt(DAVIDSON) = 46
Energy at sites (5, 6) is -106.024460694779
   Stats: nIt(DAVIDSON) = 28
Energy at sites (4, 5) is -106.154236082039
   Stats: nIt(DAVIDSON) = 25
Energy at sites (3, 4) is -106.168968211242
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.16896824354
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.16896824354
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.216896 seconds
***       |--> S.join            = 0.007838 seconds
***       |--> S.solve           = 1.030825 seconds
***       |--> S.split           = 0.018794 seconds
***       |--> Tensor update     = 0.155755 seconds
***              |--> create     = 0.031622 seconds
***              |--> destroy    = 0.006887 seconds
***              |--> disk write = 0.051362 seconds
***              |--> disk read  = 0.036938 seconds
***              |--> calc       = 0.028788 seconds
***     Disk write bandwidth     = 3.9301141020173 MB/s
***     Disk read  bandwidth     = 5.43546338416739 MB/s
***     Minimum energy           = -106.16896824354
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.16896824354
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.16896824354
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.16896824354
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.16896824354
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.169031339422
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.19109030619
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191090306201
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.1910903062
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.370541 seconds
***       |--> S.join            = 0.005824 seconds
***       |--> S.solve           = 0.174565 seconds
***       |--> S.split           = 0.021303 seconds
***       |--> Tensor update     = 0.166571 seconds
***              |--> create     = 0.032565 seconds
***              |--> destroy    = 0.007187 seconds
***              |--> disk write = 0.055434 seconds
***              |--> disk read  = 0.037987 seconds
***              |--> calc       = 0.033245 seconds
***     Disk write bandwidth     = 3.62187730426047 MB/s
***     Disk read  bandwidth     = 5.31388423691822 MB/s
***     Minimum energy           = -106.191090306201
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.1910903062
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.1910903062
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.1910903062
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191090306201
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191090306201
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191350584034
   Stats: nIt(DAVIDSON) = 10
Energy at sites (3, 4) is -106.191461850689
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191461871472
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191461871472
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.34718 seconds
***       |--> S.join            = 0.006982 seconds
***       |--> S.solve           = 0.155726 seconds
***       |--> S.split           = 0.021444 seconds
***       |--> Tensor update     = 0.160885 seconds
***              |--> create     = 0.031809 seconds
***              |--> destroy    = 0.006907 seconds
***              |--> disk write = 0.051728 seconds
***              |--> disk read  = 0.036022 seconds
***              |--> calc       = 0.03428 seconds
***     Disk write bandwidth     = 3.90230669091812 MB/s
***     Disk read  bandwidth     = 5.57368126379365 MB/s
***     Minimum energy           = -106.191461871472
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191461871472
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191461871472
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191461871472
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191461871472
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -106.191461973372
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466481872
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466481893
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466481893
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.329324 seconds
***       |--> S.join            = 0.008575 seconds
***       |--> S.solve           = 0.136469 seconds
***       |--> S.split           = 0.024472 seconds
***       |--> Tensor update     = 0.157859 seconds
***              |--> create     = 0.031545 seconds
***              |--> destroy    = 0.006782 seconds
***              |--> disk write = 0.050212 seconds
***              |--> disk read  = 0.033209 seconds
***              |--> calc       = 0.035977 seconds
***     Disk write bandwidth     = 3.99854908158159 MB/s
***     Disk read  bandwidth     = 6.07842815224224 MB/s
***     Minimum energy           = -106.191466481893
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 0.000376175692650804
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 621
***     Minimum energy encountered during all instructions = -106.191466481893
***     Minimum energy encountered during the last sweep   = -106.191466481893
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -106.191466481893
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191466481894
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -106.191466481894
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466481897
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466555588
   Stats: nIt(DAVIDSON) = 20
Energy at sites (3, 4) is -106.191466570192
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -106.191466570194
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466570194
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.601441 seconds
***       |--> S.join            = 0.008905 seconds
***       |--> S.solve           = 0.400836 seconds
***       |--> S.split           = 0.024034 seconds
***       |--> Tensor update     = 0.165374 seconds
***              |--> create     = 0.031512 seconds
***              |--> destroy    = 0.00739 seconds
***              |--> disk write = 0.053263 seconds
***              |--> disk read  = 0.037314 seconds
***              |--> calc       = 0.035743 seconds
***     Disk write bandwidth     = 3.78984511777054 MB/s
***     Disk read  bandwidth     = 5.38069213926073 MB/s
***     Minimum energy           = -106.191466570194
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466570194
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466570194
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466570194
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466570194
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.191466570202
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -106.191466575561
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575561
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575561
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.450922 seconds
***       |--> S.join            = 0.007355 seconds
***       |--> S.solve           = 0.257286 seconds
***       |--> S.split           = 0.023194 seconds
***       |--> Tensor update     = 0.160512 seconds
***              |--> create     = 0.031909 seconds
***              |--> destroy    = 0.0070600000000001 seconds
***              |--> disk write = 0.051718 seconds
***              |--> disk read  = 0.035931 seconds
***              |--> calc       = 0.033745 seconds
***     Disk write bandwidth     = 3.88211350950104 MB/s
***     Disk read  bandwidth     = 5.61794886053304 MB/s
***     Minimum energy           = -106.191466575561
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 9.36682340579864e-08
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575561
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575561
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575561
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575561
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575877
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.191466575923
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.191466575923
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575923
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.394276 seconds
***       |--> S.join            = 0.009081 seconds
***       |--> S.solve           = 0.203824 seconds
***       |--> S.split           = 0.023689 seconds
***       |--> Tensor update     = 0.156353 seconds
***              |--> create     = 0.03122 seconds
***              |--> destroy    = 0.007038 seconds
***              |--> disk write = 0.049272 seconds
***              |--> disk read  = 0.033555 seconds
***              |--> calc       = 0.035119 seconds
***     Disk write bandwidth     = 4.096820110972 MB/s
***     Disk read  bandwidth     = 5.98346435656013 MB/s
***     Minimum energy           = -106.191466575923
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575923
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575923
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575923
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575923
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191466575923
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -106.191466575948
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.402398 seconds
***       |--> S.join            = 0.008542 seconds
***       |--> S.solve           = 0.207588 seconds
***       |--> S.split           = 0.026189 seconds
***       |--> Tensor update     = 0.159602 seconds
***              |--> create     = 0.032045 seconds
***              |--> destroy    = 0.007238 seconds
***              |--> disk write = 0.050377 seconds
***              |--> disk read  = 0.033457 seconds
***              |--> calc       = 0.03635 seconds
***     Disk write bandwidth     = 3.98545261695565 MB/s
***     Disk read  bandwidth     = 6.03337180583473 MB/s
***     Minimum energy           = -106.191466575948
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.86819465347799e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575948
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575948
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
******************************************************************
***  Information on left sweep 2 of instruction 1:
***     Elapsed wall time        = 0.370372 seconds
***       |--> S.join            = 0.011553 seconds
***       |--> S.solve           = 0.182566 seconds
***       |--> S.split           = 0.021317 seconds
***       |--> Tensor update     = 0.153169 seconds
***              |--> create     = 0.030839 seconds
***              |--> destroy    = 0.006977 seconds
***              |--> disk write = 0.049042 seconds
***              |--> disk read  = 0.033383 seconds
***              |--> calc       = 0.032793 seconds
***     Disk write bandwidth     = 4.11603361420441 MB/s
***     Disk read  bandwidth     = 6.01429309781551 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.19146657595
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
***  Information on right sweep 2 of instruction 1:
***     Elapsed wall time        = 0.363489 seconds
***       |--> S.join            = 0.012505 seconds
***       |--> S.solve           = 0.165496 seconds
***       |--> S.split           = 0.026263 seconds
***       |--> Tensor update     = 0.158391 seconds
***              |--> create     = 0.031934 seconds
***              |--> destroy    = 0.0072 seconds
***              |--> disk write = 0.050137 seconds
***              |--> disk read  = 0.033378 seconds
***              |--> calc       = 0.03561 seconds
***     Disk write bandwidth     = 4.00453051607346 MB/s
***     Disk read  bandwidth     = 6.04765176187346 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.81898940354586e-12
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 621
***     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 = [ 1.99999399659825 , 1.9936632580905 , 1.87190049815413 ].
   NOON of irrep B2g = [ 0.584814259997679 ].
   NOON of irrep B3g = [ 0.584814297845595 ].
   NOON of irrep B1u = [ 1.99999783389169 , 1.12096428951493 , 1.00219410930962 ].
   NOON of irrep B2u = [ 1.42082870830124 ].
   NOON of irrep B3u = [ 1.42082874829636 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128047858205e-05 , 0.0722109480597823 , 0.460791888769693 , 1.13075778092207 , 1.13075779669902 , 6.17502967979293e-05 , 0.977139011920487 , 0.73593647186397 , 1.12042724391459 , 1.12042722383497 ].
   Idistance(0) = 5.65234387459828
   Idistance(1) = 19.8382954509553
   Idistance(2) = 88.819539400464
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.482651 seconds
***       |--> MPS gauge change  = 0.069679 seconds
***       |--> Diagram calc      = 0.021391 seconds
***       |--> Tensor update     = 0.389206 seconds
***              |--> create     = 0.073136 seconds
***              |--> destroy    = 0.017381 seconds
***              |--> disk write = 0.115244 seconds
***              |--> disk read  = 0.079121 seconds
***              |--> calc       = 0.103838 seconds
***     Disk write bandwidth     = 3.66474951465071 MB/s
***     Disk read  bandwidth     = 5.33790514612311 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 = 1.351836 seconds
FCI::matvec : Wall time = 1.316125 seconds
FCI::matvec : Wall time = 1.314113 seconds
FCI::matvec : Wall time = 1.309041 seconds
FCI::matvec : Wall time = 1.31481 seconds
FCI::matvec : Wall time = 1.304555 seconds
FCI::matvec : Wall time = 1.309799 seconds
FCI::matvec : Wall time = 1.308136 seconds
FCI::matvec : Wall time = 1.403743 seconds
FCI::matvec : Wall time = 1.31733 seconds
FCI::matvec : Wall time = 1.322047 seconds
FCI::matvec : Wall time = 1.304215 seconds
FCI::matvec : Wall time = 1.317537 seconds
FCI::matvec : Wall time = 1.30903 seconds
FCI::matvec : Wall time = 1.308743 seconds
FCI::matvec : Wall time = 1.312835 seconds
FCI::matvec : Wall time = 1.311361 seconds
FCI::matvec : Wall time = 1.311055 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000001 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 -103.200096481055
   Stats: nIt(DAVIDSON) = 28
Energy at sites (7, 8) is -106.57415075862
   Stats: nIt(DAVIDSON) = 26
Energy at sites (6, 7) is -106.778767814441
   Stats: nIt(DAVIDSON) = 61
Energy at sites (5, 6) is -107.119249047922
   Stats: nIt(DAVIDSON) = 30
Energy at sites (4, 5) is -107.345810345203
   Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -107.345904626062
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.345906288503
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.345906288503
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.793157 seconds
***       |--> S.join            = 0.008701 seconds
***       |--> S.solve           = 1.571902 seconds
***       |--> S.split           = 0.023654 seconds
***       |--> Tensor update     = 0.184937 seconds
***              |--> create     = 0.038536 seconds
***              |--> destroy    = 0.007833 seconds
***              |--> disk write = 0.058202 seconds
***              |--> disk read  = 0.041275 seconds
***              |--> calc       = 0.038935 seconds
***     Disk write bandwidth     = 14.0680152072738 MB/s
***     Disk read  bandwidth     = 19.7495495745949 MB/s
***     Minimum energy           = -107.345906288503
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.345906288503
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.345906288503
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.345906288503
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.345906290569
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.345906351408
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -107.346320666
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325368094
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325368093
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.550018 seconds
***       |--> S.join            = 0.008154 seconds
***       |--> S.solve           = 0.327632 seconds
***       |--> S.split           = 0.023267 seconds
***       |--> Tensor update     = 0.188073 seconds
***              |--> create     = 0.039614 seconds
***              |--> destroy    = 0.007637 seconds
***              |--> disk write = 0.060439 seconds
***              |--> disk read  = 0.041495 seconds
***              |--> calc       = 0.038742 seconds
***     Disk write bandwidth     = 13.487361781158 MB/s
***     Disk read  bandwidth     = 19.732175469183 MB/s
***     Minimum energy           = -107.346325368094
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346325368093
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325368093
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325368093
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325368093
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346325372138
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346325997937
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346326108714
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326108758
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326108757
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.440583 seconds
***       |--> S.join            = 0.008408 seconds
***       |--> S.solve           = 0.219244 seconds
***       |--> S.split           = 0.023832 seconds
***       |--> Tensor update     = 0.18698 seconds
***              |--> create     = 0.039068 seconds
***              |--> destroy    = 0.007692 seconds
***              |--> disk write = 0.058946 seconds
***              |--> disk read  = 0.042011 seconds
***              |--> calc       = 0.039117 seconds
***     Disk write bandwidth     = 13.8904526362052 MB/s
***     Disk read  bandwidth     = 19.403552847859 MB/s
***     Minimum energy           = -107.346326108758
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326108758
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326108757
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326108758
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326108758
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326108789
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.34632611484
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114904
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114904
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.374845 seconds
***       |--> S.join            = 0.008332 seconds
***       |--> S.solve           = 0.148465 seconds
***       |--> S.split           = 0.025467 seconds
***       |--> Tensor update     = 0.190169 seconds
***              |--> create     = 0.039639 seconds
***              |--> destroy    = 0.007745 seconds
***              |--> disk write = 0.059677 seconds
***              |--> disk read  = 0.041673 seconds
***              |--> calc       = 0.04128 seconds
***     Disk write bandwidth     = 13.6595783751094 MB/s
***     Disk read  bandwidth     = 19.6478924266012 MB/s
***     Minimum energy           = -107.346326114904
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 7.46811338103726e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 2128
***     Minimum energy encountered during all instructions = -107.346326114904
***     Minimum energy encountered during the last sweep   = -107.346326114904
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114905
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.346326114906
   Stats: nIt(DAVIDSON) = 11
Energy at sites (6, 7) is -107.346326114907
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326114917
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.34632611502
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.346326115022
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346326115022
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115022
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.827437 seconds
***       |--> S.join            = 0.006875 seconds
***       |--> S.solve           = 0.606526 seconds
***       |--> S.split           = 0.02235 seconds
***       |--> Tensor update     = 0.18929 seconds
***              |--> create     = 0.039123 seconds
***              |--> destroy    = 0.007951 seconds
***              |--> disk write = 0.060425 seconds
***              |--> disk read  = 0.041656 seconds
***              |--> calc       = 0.039979 seconds
***     Disk write bandwidth     = 13.5504612510343 MB/s
***     Disk read  bandwidth     = 19.5689134504371 MB/s
***     Minimum energy           = -107.346326115022
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115022
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115022
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115022
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115022
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326115022
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 7
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        = 0.621655 seconds
***       |--> S.join            = 0.006773 seconds
***       |--> S.solve           = 0.401437 seconds
***       |--> S.split           = 0.023505 seconds
***       |--> Tensor update     = 0.187028 seconds
***              |--> create     = 0.039604 seconds
***              |--> destroy    = 0.007586 seconds
***              |--> disk write = 0.059796 seconds
***              |--> disk read  = 0.041476 seconds
***              |--> calc       = 0.037894 seconds
***     Disk write bandwidth     = 13.6323944526625 MB/s
***     Disk read  bandwidth     = 19.7412147047389 MB/s
***     Minimum energy           = -107.346326115024
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.19911192086875e-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) = 6
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115024
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115025
   Stats: nIt(DAVIDSON) = 3
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        = 0.494194 seconds
***       |--> S.join            = 0.007643 seconds
***       |--> S.solve           = 0.266706 seconds
***       |--> S.split           = 0.027274 seconds
***       |--> Tensor update     = 0.190065 seconds
***              |--> create     = 0.038467 seconds
***              |--> destroy    = 0.007809 seconds
***              |--> disk write = 0.058725 seconds
***              |--> disk read  = 0.041713 seconds
***              |--> calc       = 0.043192 seconds
***     Disk write bandwidth     = 13.9427266256918 MB/s
***     Disk read  bandwidth     = 19.5421729123153 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115025
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115025
   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        = 0.448464 seconds
***       |--> S.join            = 0.007866 seconds
***       |--> S.solve           = 0.21839 seconds
***       |--> S.split           = 0.027614 seconds
***       |--> Tensor update     = 0.191562 seconds
***              |--> create     = 0.039784 seconds
***              |--> destroy    = 0.007756 seconds
***              |--> disk write = 0.061926 seconds
***              |--> disk read  = 0.041936 seconds
***              |--> calc       = 0.040002 seconds
***     Disk write bandwidth     = 13.1634960871267 MB/s
***     Disk read  bandwidth     = 19.5246714301257 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
***     The total number of reduced MPS variables          = 2128
***     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 = [ 1.99999018535372 , 1.99292175278062 , 1.03221285679427 ].
   NOON of irrep B2g = [ 1.02415310258706 ].
   NOON of irrep B3g = [ 0.0896934287769536 ].
   NOON of irrep B1u = [ 1.99999295584654 , 1.95039154288624 , 0.0159495095249645 ].
   NOON of irrep B2u = [ 1.91962159296851 ].
   NOON of irrep B3u = [ 1.97507307248113 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322991647359 , 0.0447141466598125 , 0.838966994357095 , 0.790658960275714 , 0.317368561161566 , 9.24989500936546e-05 , 0.227634117154403 , 0.0907424584622477 , 0.299652804863405 , 0.133979297010761 ].
   Idistance(0) = 1.57215407903872
   Idistance(1) = 5.15805448319583
   Idistance(2) = 21.9866409882392
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.559645 seconds
***       |--> MPS gauge change  = 0.061368 seconds
***       |--> Diagram calc      = 0.026195 seconds
***       |--> Tensor update     = 0.468064 seconds
***              |--> create     = 0.092928 seconds
***              |--> destroy    = 0.019695 seconds
***              |--> disk write = 0.140068 seconds
***              |--> disk read  = 0.09658 seconds
***              |--> calc       = 0.118211 seconds
***     Disk write bandwidth     = 11.8575676363724 MB/s
***     Disk read  bandwidth     = 17.1967879860365 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 = 1.911926 seconds
FCI::matvec : Wall time = 1.789467 seconds
FCI::matvec : Wall time = 2.644181 seconds
FCI::matvec : Wall time = 1.815524 seconds
FCI::matvec : Wall time = 1.758881 seconds
FCI::matvec : Wall time = 1.752121 seconds
FCI::matvec : Wall time = 1.753019 seconds
FCI::matvec : Wall time = 1.747858 seconds
FCI::matvec : Wall time = 1.75475 seconds
FCI::matvec : Wall time = 1.758492 seconds
FCI::matvec : Wall time = 1.760203 seconds
FCI::matvec : Wall time = 1.759447 seconds
FCI::matvec : Wall time = 1.753751 seconds
FCI::matvec : Wall time = 1.757695 seconds
FCI::matvec : Wall time = 1.751231 seconds
FCI::matvec : Wall time = 1.748178 seconds
FCI::matvec : Wall time = 1.748782 seconds
FCI::matvec : Wall time = 1.744711 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) = 15
Energy at sites (8, 9) is -102.160307612015
   Stats: nIt(DAVIDSON) = 37
Energy at sites (7, 8) is -106.500551488125
   Stats: nIt(DAVIDSON) = 42
Energy at sites (6, 7) is -106.950908583811
   Stats: nIt(DAVIDSON) = 72
Energy at sites (5, 6) is -107.186124185846
   Stats: nIt(DAVIDSON) = 41
Energy at sites (4, 5) is -107.190479751681
   Stats: nIt(DAVIDSON) = 27
Energy at sites (3, 4) is -107.199543883486
   Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.199562429386
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199562429386
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.2212 seconds
***       |--> S.join            = 0.008817 seconds
***       |--> S.solve           = 2.000398 seconds
***       |--> S.split           = 0.024411 seconds
***       |--> Tensor update     = 0.184563 seconds
***              |--> create     = 0.038233 seconds
***              |--> destroy    = 0.007631 seconds
***              |--> disk write = 0.059339 seconds
***              |--> disk read  = 0.042391 seconds
***              |--> calc       = 0.036806 seconds
***     Disk write bandwidth     = 14.1758185012044 MB/s
***     Disk read  bandwidth     = 19.7578479309435 MB/s
***     Minimum energy           = -107.199562429386
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199562429386
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199562429386
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199562429386
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199562434024
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199574344251
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.199617320158
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.199617335141
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617335141
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.57928 seconds
***       |--> S.join            = 0.007644 seconds
***       |--> S.solve           = 0.369131 seconds
***       |--> S.split           = 0.02369 seconds
***       |--> Tensor update     = 0.176337 seconds
***              |--> create     = 0.038828 seconds
***              |--> destroy    = 0.007422 seconds
***              |--> disk write = 0.054408 seconds
***              |--> disk read  = 0.0376310000000001 seconds
***              |--> calc       = 0.037896 seconds
***     Disk write bandwidth     = 15.3939665424317 MB/s
***     Disk read  bandwidth     = 22.3533494736512 MB/s
***     Minimum energy           = -107.199617335141
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199617335141
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617335141
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617335141
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617335141
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617335154
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.199617362287
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617421377
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421527
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421527
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.399968 seconds
***       |--> S.join            = 0.008332 seconds
***       |--> S.solve           = 0.169514 seconds
***       |--> S.split           = 0.027598 seconds
***       |--> Tensor update     = 0.191095 seconds
***              |--> create     = 0.038234 seconds
***              |--> destroy    = 0.007673 seconds
***              |--> disk write = 0.059648 seconds
***              |--> disk read  = 0.042189 seconds
***              |--> calc       = 0.043195 seconds
***     Disk write bandwidth     = 14.1023822096796 MB/s
***     Disk read  bandwidth     = 19.8524480703649 MB/s
***     Minimum energy           = -107.199617421527
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421527
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421527
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421527
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421527
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421604
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421889
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421889
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421889
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.357965 seconds
***       |--> S.join            = 0.008209 seconds
***       |--> S.solve           = 0.122075 seconds
***       |--> S.split           = 0.032868 seconds
***       |--> Tensor update     = 0.192209 seconds
***              |--> create     = 0.039275 seconds
***              |--> destroy    = 0.007525 seconds
***              |--> disk write = 0.059574 seconds
***              |--> disk read  = 0.041018 seconds
***              |--> calc       = 0.044668 seconds
***     Disk write bandwidth     = 14.0590682452181 MB/s
***     Disk read  bandwidth     = 20.50755507443 MB/s
***     Minimum energy           = -107.199617421889
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 8.67479457156151e-08
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 2254
***     Minimum energy encountered during all instructions = -107.199617421889
***     Minimum energy encountered during the last sweep   = -107.199617421889
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421898
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421906
   Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.199617421915
   Stats: nIt(DAVIDSON) = 22
Energy at sites (5, 6) is -107.199617421916
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421917
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.199617421918
   Stats: nIt(DAVIDSON) = 9
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        = 0.939876 seconds
***       |--> S.join            = 0.008208 seconds
***       |--> S.solve           = 0.722062 seconds
***       |--> S.split           = 0.022641 seconds
***       |--> Tensor update     = 0.183996 seconds
***              |--> create     = 0.038062 seconds
***              |--> destroy    = 0.007608 seconds
***              |--> disk write = 0.059207 seconds
***              |--> disk read  = 0.0414930000000001 seconds
***              |--> calc       = 0.037472 seconds
***     Disk write bandwidth     = 14.2074230081404 MB/s
***     Disk read  bandwidth     = 20.1854513204787 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) = 5
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199617421919
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
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        = 0.631624 seconds
***       |--> S.join            = 0.008223 seconds
***       |--> S.solve           = 0.403596 seconds
***       |--> S.split           = 0.026273 seconds
***       |--> Tensor update     = 0.19097 seconds
***              |--> create     = 0.039232 seconds
***              |--> destroy    = 0.007688 seconds
***              |--> disk write = 0.059506 seconds
***              |--> disk read  = 0.041427 seconds
***              |--> calc       = 0.042958 seconds
***     Disk write bandwidth     = 14.0751341316947 MB/s
***     Disk read  bandwidth     = 20.3050883250771 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.99849034490762e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 2254
***     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 = [ 1.99998814651045 , 1.98924041564271 , 1.87687857979249 ].
   NOON of irrep B2g = [ 0.139387811521355 ].
   NOON of irrep B3g = [ 1.03112739709394 ].
   NOON of irrep B1u = [ 1.99999431244151 , 1.1083916408368 , 0.0211636956647321 ].
   NOON of irrep B2u = [ 1.96715797350012 ].
   NOON of irrep B3u = [ 1.86667002699591 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980010727286 , 0.0818410215862868 , 0.449623198609432 , 0.486645056196374 , 0.811029482165831 , 6.68868115306018e-05 , 0.962046613863776 , 0.112095070271548 , 0.167176150679987 , 0.475082461795989 ].
   Idistance(0) = 2.38445939418536
   Idistance(1) = 9.57998274917881
   Idistance(2) = 47.8783647342736
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.56251 seconds
***       |--> MPS gauge change  = 0.05983 seconds
***       |--> Diagram calc      = 0.025998 seconds
***       |--> Tensor update     = 0.473154 seconds
***              |--> create     = 0.0921850000000001 seconds
***              |--> destroy    = 0.018915 seconds
***              |--> disk write = 0.142683 seconds
***              |--> disk read  = 0.101042 seconds
***              |--> calc       = 0.117707 seconds
***     Disk write bandwidth     = 11.9541243847539 MB/s
***     Disk read  bandwidth     = 16.8806073671329 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 = 1.779303 seconds
FCI::matvec : Wall time = 1.766778 seconds
FCI::matvec : Wall time = 1.88444 seconds
FCI::matvec : Wall time = 1.801638 seconds
FCI::matvec : Wall time = 1.774125 seconds
FCI::matvec : Wall time = 1.755172 seconds
FCI::matvec : Wall time = 1.77539 seconds
FCI::matvec : Wall time = 1.759109 seconds
FCI::matvec : Wall time = 1.753315 seconds
FCI::matvec : Wall time = 1.753884 seconds
FCI::matvec : Wall time = 1.75487 seconds
FCI::matvec : Wall time = 1.754974 seconds
FCI::matvec : Wall time = 1.792997 seconds
FCI::matvec : Wall time = 1.755312 seconds
FCI::matvec : Wall time = 1.75438 seconds
FCI::matvec : Wall time = 1.751897 seconds
FCI::matvec : Wall time = 1.746607 seconds
FCI::matvec : Wall time = 1.765833 seconds
FCI::matvec : Wall time = 1.785071 seconds
FCI::matvec : Wall time = 1.750606 seconds
FCI::matvec : Wall time = 1.743913 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 V=1 -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'
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[ 65%] Built target chemps2-base
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[ 67%] 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'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target test3
[ 76%] Built target chemps2-bin
[ 76%] Built target test5
[ 76%] Built target test4
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'
[ 78%] Built target test7
[ 80%] Built target test2
[ 82%] Built target test8
[ 84%] Built target test1
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'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 86%] Built target test12
[ 89%] Built target test10
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test11
[ 93%] Built target test9
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'
[ 95%] Built target test6
[ 97%] Built target test13
[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
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- 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/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.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/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.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-armv8l-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/CheMPS2-1.8.9.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/staD8i3P/CASPT2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/CASSCFpt2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/ConjugateGradient.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Cumulant.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGfock.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGoperators3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGSCFrotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Excitation.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Molden.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/Tensor3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorKM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorOperator.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/ThreeDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/TwoIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/staD8i3P/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_1.8.9-1_armhf)
+++ dpkg-gensymbolsNpTeXo	2018-11-18 05:11:21.299011529 +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: 1.8.9-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.9-1# (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: 1.8.9-1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.9-1# (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 @@
  _ZN7CheMPS216DMRGSCFrotations5writeEPdPNS_9FourIndexEPNS_16DMRGSCFintegralsEcccciiiiPNS_14DMRGSCFindicesEiib@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations6rotateEPKNS_9FourIndexEPS1_PNS_16DMRGSCFintegralsEccccPNS_14DMRGSCFindicesEPNS_14DMRGSCFunitaryEPdSB_iNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.8.7
- (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: 1.8.9-1# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.9-1# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
+#MISSING: 1.8.9-1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.9-1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
  (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
  _ZN7CheMPS217ConjugateGradient12apply_preconEPd@Base 1.8.7
  _ZN7CheMPS217ConjugateGradient12apply_preconEPdS1_@Base 1.8.7
@@ -243,11 +243,11 @@
  _ZN7CheMPS24DMRG16symm_4rdm_helperEPdiiddbd@Base 1.8.7
  _ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.8.7
  _ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.9-1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.9-1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  (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: 1.8.9-1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.9-1# (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: 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: 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: 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/chemps2/usr/bin/chemps2 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libsz.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against liblapack.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against 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 libhdf5_serial.so.100 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against ld-linux-armhf.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libblas.so.3 (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 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 libsz.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 libdl.so.2 (it uses none of the library's symbols)
   dh_installdeb -a
   dh_gencontrol -a
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: substitution variable ${shlibs:Depends} used, but is not defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-dev: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.9-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.9-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.9-1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.9-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.9-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.9-1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.9-1_armhf.deb'.
 dpkg-genbuildinfo --build=any
 dpkg-genchanges --build=any -mRaspbian mythic lxc autobuilder 1 <root@raspbian.org> >../chemps2_1.8.9-1_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build .
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2018-11-18T05:11:40Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.9-1_armhf.changes:
------------------------------

Format: 1.8
Date: Fri, 16 Nov 2018 11:29:15 +0000
Source: chemps2
Binary: libchemps2-3 libchemps2-dev chemps2-doc chemps2 python3-chemps2
Architecture: armhf
Version: 1.8.9-1
Distribution: buster-staging
Urgency: medium
Maintainer: Raspbian mythic lxc autobuilder 1 <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 (1.8.9-1) unstable; urgency=medium
 .
   * Upstream 1.8.9: Bug fix long double literals in Wigner.cpp
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 6469e0d72b87152b9f5801124fb92e49e676c4d2e642cd24b76ead446b821e21 380332 python3-chemps2-dbgsym_1.8.9-1_armhf.deb
 99564a0fa4e90045062dca8d36d712dcb323df5e7c15fb328c0192ce3f9d4268 79996 python3-chemps2_1.8.9-1_armhf.deb
Files:
 eedfa90856e19abca1499a84f4060f59 156280 debug optional chemps2-dbgsym_1.8.9-1_armhf.deb
 1c33b1e2280e0d671b7bf432b2aa5117 9067 libs optional chemps2_1.8.9-1_armhf.buildinfo
 1f1a42427af67fc16fbb9a7e7540fe26 26912 science optional chemps2_1.8.9-1_armhf.deb
 6c79684ca63a8a76022dc36fb2e65609 2416084 debug optional libchemps2-3-dbgsym_1.8.9-1_armhf.deb
 897632fc28d6054949e8b3774c3db919 366276 libs optional libchemps2-3_1.8.9-1_armhf.deb
 dce7df9a0377f751f5e290ab49b9383a 8038364 libdevel optional libchemps2-dev_1.8.9-1_armhf.deb
 041fe8cfaface4fa29326e596285a7ce 380332 debug optional python3-chemps2-dbgsym_1.8.9-1_armhf.deb
 89b3961477af9f249a477e831635471c 79996 python optional python3-chemps2_1.8.9-1_armhf.deb

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


chemps2-dbgsym_1.8.9-1_armhf.deb
--------------------------------

 new Debian package, version 2.0.
 size 156280 bytes: control archive=524 bytes.
     352 bytes,    12 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.8.9-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 178
 Depends: chemps2 (= 1.8.9-1)
 Section: debug
 Priority: optional
 Description: debug symbols for chemps2
 Build-Ids: 307b49f6cc64fdf1347070605f6f4fbf75827f45

drwxr-xr-x root/root         0 2018-11-16 11:29 ./
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/debug/.build-id/30/
-rw-r--r-- root/root    171388 2018-11-16 11:29 ./usr/lib/debug/.build-id/30/7b49f6cc64fdf1347070605f6f4fbf75827f45.debug
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-11-16 11:29 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.8.9-1_armhf.deb
-------------------------

 new Debian package, version 2.0.
 size 26912 bytes: control archive=1424 bytes.
    1926 bytes,    38 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.8.9-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 73
 Depends: libblas3 | libblas.so.3, libc6 (>= 2.4), libchemps2-3 (= 1.8.9-1), libgcc1 (>= 1:3.5), libgomp1 (>= 4.2.1), libhdf5-100, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), libsz2, zlib1g (>= 1:1.1.4)
 Suggests: chemps2-doc
 Breaks: libchemps2-1 (<< 1.7-1~)
 Replaces: libchemps2-1 (<< 1.7-1~)
 Section: science
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Executable to call libchemps2-3 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 2018-11-16 11:29 ./
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/bin/
-rwxr-xr-x root/root     54792 2018-11-16 11:29 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2018-11-16 11:29 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1999 2018-11-16 11:29 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1494 2018-10-29 17:54 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1275 2018-11-16 10:02 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/man/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/man/man1/
-rw-r--r-- root/root      3044 2018-11-16 11:29 ./usr/share/man/man1/chemps2.1.gz


libchemps2-3-dbgsym_1.8.9-1_armhf.deb
-------------------------------------

 new Debian package, version 2.0.
 size 2416084 bytes: control archive=544 bytes.
     385 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-3-dbgsym
 Source: chemps2
 Version: 1.8.9-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 2568
 Depends: libchemps2-3 (= 1.8.9-1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for libchemps2-3
 Build-Ids: d206881a0c40507b6d1c628843cf941d7071ea62

drwxr-xr-x root/root         0 2018-11-16 11:29 ./
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/debug/.build-id/d2/
-rw-r--r-- root/root   2618796 2018-11-16 11:29 ./usr/lib/debug/.build-id/d2/06881a0c40507b6d1c628843cf941d7071ea62.debug
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-11-16 11:29 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3


libchemps2-3_1.8.9-1_armhf.deb
------------------------------

 new Debian package, version 2.0.
 size 366276 bytes: control archive=9028 bytes.
    1702 bytes,    34 lines      control              
     451 bytes,     6 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   66311 bytes,  1067 lines      symbols              
      67 bytes,     2 lines      triggers             
 Package: libchemps2-3
 Source: chemps2
 Version: 1.8.9-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1200
 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 2018-11-16 11:29 ./
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1136032 2018-11-16 11:29 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root         0 2018-11-16 11:29 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      5460 2018-10-29 17:54 ./usr/share/doc/libchemps2-3/FILES.md.gz
-rw-r--r-- root/root      2005 2018-10-29 17:54 ./usr/share/doc/libchemps2-3/README.md.gz
-rw-r--r-- root/root      1999 2018-11-16 11:29 ./usr/share/doc/libchemps2-3/changelog.Debian.gz
-rw-r--r-- root/root      1494 2018-10-29 17:54 ./usr/share/doc/libchemps2-3/changelog.gz
-rw-r--r-- root/root      1275 2018-11-16 10:02 ./usr/share/doc/libchemps2-3/copyright


libchemps2-dev_1.8.9-1_armhf.deb
--------------------------------

 new Debian package, version 2.0.
 size 8038364 bytes: control archive=2772 bytes.
    1642 bytes,    36 lines      control              
    4277 bytes,    62 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.8.9-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 13292
 Depends: libchemps2-3 (= 1.8.9-1)
 Suggests: chemps2-doc
 Section: libdevel
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: C++ headers, static library, and symlink for libchemps2-3
  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 2018-11-16 11:29 ./
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/include/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/include/chemps2/
-rw-r--r-- root/root     12630 2018-10-29 17:54 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root     31090 2018-10-29 17:54 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      3717 2018-10-29 17:54 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root      5460 2018-10-29 17:54 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14687 2018-10-29 17:54 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root     10202 2018-10-29 17:54 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root      4326 2018-10-29 17:54 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root     15416 2018-10-29 17:54 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root      6579 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root     10507 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root      4031 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root     10336 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root      5093 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root      9459 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      5042 2018-10-29 17:54 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root     13377 2018-10-29 17:54 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root      4697 2018-10-29 17:54 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root     43118 2018-10-29 17:54 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8751 2018-10-29 17:54 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      9982 2018-10-29 17:54 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     18516 2018-10-29 17:54 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1296 2018-10-29 17:54 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2018-10-29 17:54 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2404 2018-10-29 17:54 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     12471 2018-10-29 17:54 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      2611 2018-10-29 17:54 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root      1184 2018-10-29 17:54 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root      3732 2018-10-29 17:54 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      7103 2018-10-29 17:54 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9088 2018-10-29 17:54 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      3216 2018-10-29 17:54 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root      8295 2018-10-29 17:54 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      3691 2018-10-29 17:54 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root      5235 2018-10-29 17:54 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root      2838 2018-10-29 17:54 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root      2844 2018-10-29 17:54 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root      2013 2018-10-29 17:54 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root      2117 2018-10-29 17:54 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root      3017 2018-10-29 17:54 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root      2824 2018-10-29 17:54 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root      9639 2018-10-29 17:54 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root      4807 2018-10-29 17:54 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root      2855 2018-10-29 17:54 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root      2513 2018-10-29 17:54 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root      5836 2018-10-29 17:54 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root      4012 2018-10-29 17:54 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root     13695 2018-10-29 17:54 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root      9993 2018-10-29 17:54 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      3140 2018-10-29 17:54 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root      3713 2018-10-29 17:54 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root  13144034 2018-11-16 11:29 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2018-11-16 11:29 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/cmake/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/
-rw-r--r-- root/root      5838 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-rw-r--r-- root/root      1269 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-rw-r--r-- root/root      1308 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-rw-r--r-- root/root      3673 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-rw-r--r-- root/root      1308 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
-rw-r--r-- root/root      3673 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-rw-r--r-- root/root      3360 2018-10-29 17:54 ./usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2018-11-16 11:29 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1999 2018-11-16 11:29 ./usr/share/doc/libchemps2-dev/changelog.Debian.gz
-rw-r--r-- root/root      1494 2018-10-29 17:54 ./usr/share/doc/libchemps2-dev/changelog.gz
-rw-r--r-- root/root      1275 2018-11-16 10:02 ./usr/share/doc/libchemps2-dev/copyright


python3-chemps2-dbgsym_1.8.9-1_armhf.deb
----------------------------------------

 new Debian package, version 2.0.
 size 380332 bytes: control archive=548 bytes.
     393 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python3-chemps2-dbgsym
 Source: chemps2
 Version: 1.8.9-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 424
 Depends: python3-chemps2 (= 1.8.9-1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for python3-chemps2
 Build-Ids: a8ed5be9dadafeb19b0e3bfc279f4fbbef9ce250

drwxr-xr-x root/root         0 2018-11-16 11:29 ./
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/debug/
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drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-11-16 11:29 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2


python3-chemps2_1.8.9-1_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 79996 bytes: control archive=1380 bytes.
    1741 bytes,    36 lines      control              
     431 bytes,     5 lines      md5sums              
 Package: python3-chemps2
 Source: chemps2
 Version: 1.8.9-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 294
 Depends: python3-numpy (>= 1:1.14.3), python3-numpy-abi9, python3 (<< 3.7), python3 (>= 3.6~), libc6 (>= 2.4), libchemps2-3 (= 1.8.9-1), 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.

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drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/python3/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/lib/python3/dist-packages/
-rw-r--r-- root/root       795 2018-11-16 11:29 ./usr/lib/python3/dist-packages/CheMPS2-1.8.9.egg-info
-rw-r--r-- root/root    282724 2018-11-16 11:29 ./usr/lib/python3/dist-packages/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-11-16 11:29 ./usr/share/doc/python3-chemps2/
lrwxrwxrwx root/root         0 2018-11-16 11:29 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1999 2018-11-16 11:29 ./usr/share/doc/python3-chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1494 2018-10-29 17:54 ./usr/share/doc/python3-chemps2/changelog.gz
-rw-r--r-- root/root      1275 2018-11-16 10:02 ./usr/share/doc/python3-chemps2/copyright


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Build Architecture: armhf
Build-Space: 106332
Build-Time: 522
Distribution: buster-staging
Host Architecture: armhf
Install-Time: 452
Job: chemps2_1.8.9-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 990
Source-Version: 1.8.9-1
Space: 106332
Status: successful
Version: 1.8.9-1
--------------------------------------------------------------------------------
Finished at 2018-11-18T05:11:40Z
Build needed 00:16:30, 106332k disk space
Raspbian Package Auto-Building

Build log for chemps2 (1.8.9-1) on armhf
