Raspbian Package Auto-Building

Build log for chemps2 (1.8.8-1) on armhf

chemps21.8.8-1armhf → 2018-10-08 05:15:39

sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on testwandboard

+==============================================================================+
| chemps2 1.8.8-1 (armhf)                      Mon, 08 Oct 2018 04:41:48 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.8-1
Source Version: 1.8.8-1
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-deb9b4a0-8d6f-4c80-a38d-1a3169060575' 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 [11.1 MB]
Get:3 http://172.17.0.1/private buster-staging/main armhf Packages [12.8 MB]
Fetched 23.9 MB in 29s (822 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 1.8.8-1 (dsc) [2537 B]
Get:2 http://172.17.0.1/private buster-staging/main chemps2 1.8.8-1 (tar) [1250 kB]
Get:3 http://172.17.0.1/private buster-staging/main chemps2 1.8.8-1 (diff) [14.3 kB]
Fetched 1267 kB in 1s (2077 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-of9HGx/chemps2-1.8.8' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-of9HGx' 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-vz1A0q/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-vz1A0q/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-vz1A0q/gpg/trustdb.gpg: trustdb created
gpg: key 35506D9A48F77B2E: public key "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" imported
gpg: Total number processed: 1
gpg:               imported: 1
gpg: key 35506D9A48F77B2E: "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" not changed
gpg: key 35506D9A48F77B2E: secret key imported
gpg: Total number processed: 1
gpg:              unchanged: 1
gpg:       secret keys read: 1
gpg:   secret keys imported: 1
gpg: using "Sbuild Signer" as default secret key for signing
Ign:1 copy:/<<BUILDDIR>>/resolver-vz1A0q/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-vz1A0q/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-vz1A0q/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-vz1A0q/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-vz1A0q/apt_archive ./ Packages [435 B]
Fetched 2111 B in 1s (2934 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
  ca-certificates dbus dbus-user-session e2fsprogs-l10n libexpat1
  libnss-systemd libpam-systemd libsasl2-modules libssl1.1 openssl
  systemd-sysv
Use 'apt autoremove' to remove them.
The following NEW packages will be installed:
  sbuild-build-depends-core-dummy
0 upgraded, 1 newly installed, 0 to remove and 79 not upgraded.
Need to get 848 B of archives.
After this operation, 0 B of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-vz1A0q/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [848 B]
debconf: delaying package configuration, since apt-utils is not installed
Fetched 848 B in 0s (0 B/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 15733 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-vz1A0q/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-vz1A0q/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-vz1A0q/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-vz1A0q/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-vz1A0q/apt_archive ./ Sources [600 B]
Get:5 copy:/<<BUILDDIR>>/resolver-vz1A0q/apt_archive ./ Packages [688 B]
Fetched 2621 B in 1s (3462 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
  dbus dbus-user-session e2fsprogs-l10n libnss-systemd libpam-systemd
  libsasl2-modules systemd-sysv
Use 'apt autoremove' to remove them.
The following additional 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 libexpat1-dev libfile-stripnondeterminism-perl
  libfreetype6 libgfortran4 libglib2.0-0 libgraphite2-3 libgssapi-krb5-2
  libharfbuzz0b libhdf5-100 libhdf5-cpp-100 libhdf5-dev libicu-le-hb0 libicu60
  libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev libjs-jquery libjs-mathjax
  libjs-sphinxdoc libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1
  libkrb5-3 libkrb5support0 liblapack-dev liblapack3 liblzo2-2 libmagic-mgc
  libmagic1 libmpdec2 libnghttp2-14 libpipeline1 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 sgml-base sphinx-common xml-core zlib1g-dev
Suggested packages:
  autoconf-archive gnu-standards autoconf-doc wamerican | wordlist whois
  vacation cmake-doc ninja-build cython-doc dh-make gettext-doc
  libasprintf-dev libgettextpo-dev groff lrzip liblapack-doc krb5-doc
  krb5-user libhdf5-doc fonts-mathjax-extras fonts-stix libjs-mathjax-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 krb5-locales 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 libfreetype6
  libgfortran4 libglib2.0-0 libgraphite2-3 libgssapi-krb5-2 libharfbuzz0b
  libhdf5-100 libhdf5-cpp-100 libhdf5-dev libicu-le-hb0 libicu60 libjpeg-dev
  libjpeg62-turbo libjpeg62-turbo-dev libjs-jquery libjs-mathjax
  libjs-sphinxdoc libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1
  libkrb5-3 libkrb5support0 liblapack-dev liblapack3 liblzo2-2 libmagic-mgc
  libmagic1 libmpdec2 libnghttp2-14 libpipeline1 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:
  libexpat1
1 upgraded, 122 newly installed, 0 to remove and 78 not upgraded.
Need to get 104 MB/106 MB of archives.
After this operation, 341 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-vz1A0q/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 groff-base armhf 1.22.3-10 [1005 kB]
Get:5 http://172.17.0.1/private buster-staging/main armhf libpipeline1 armhf 1.5.0-1 [24.6 kB]
Get:6 http://172.17.0.1/private buster-staging/main armhf man-db armhf 2.8.4-2 [1161 kB]
Get:7 http://172.17.0.1/private buster-staging/main armhf libpython3.6-minimal armhf 3.6.6-1 [565 kB]
Get:8 http://172.17.0.1/private buster-staging/main armhf libexpat1 armhf 2.2.6-1 [76.8 kB]
Get:9 http://172.17.0.1/private buster-staging/main armhf python3.6-minimal armhf 3.6.6-1 [1383 kB]
Get:10 http://172.17.0.1/private buster-staging/main armhf python3-minimal armhf 3.6.6-1 [36.4 kB]
Get:11 http://172.17.0.1/private buster-staging/main armhf mime-support all 3.61 [37.1 kB]
Get:12 http://172.17.0.1/private buster-staging/main armhf libmpdec2 armhf 2.4.2-2 [67.2 kB]
Get:13 http://172.17.0.1/private buster-staging/main armhf libpython3.6-stdlib armhf 3.6.6-1 [1638 kB]
Get:14 http://172.17.0.1/private buster-staging/main armhf python3.6 armhf 3.6.6-1 [234 kB]
Get:15 http://172.17.0.1/private buster-staging/main armhf libpython3-stdlib armhf 3.6.6-1 [19.8 kB]
Get:16 http://172.17.0.1/private buster-staging/main armhf python3 armhf 3.6.6-1 [47.5 kB]
Get:17 http://172.17.0.1/private buster-staging/main armhf libpython3.7-minimal armhf 3.7.0-1 [580 kB]
Get:18 http://172.17.0.1/private buster-staging/main armhf python3.7-minimal armhf 3.7.0-1 [1448 kB]
Get:19 http://172.17.0.1/private buster-staging/main armhf sgml-base all 1.29 [14.8 kB]
Get:20 http://172.17.0.1/private buster-staging/main armhf libmagic-mgc armhf 1:5.34-2 [239 kB]
Get:21 http://172.17.0.1/private buster-staging/main armhf libmagic1 armhf 1:5.34-2 [107 kB]
Get:22 http://172.17.0.1/private buster-staging/main armhf file armhf 1:5.34-2 [65.0 kB]
Get:23 http://172.17.0.1/private buster-staging/main armhf gettext-base armhf 0.19.8.1-7 [117 kB]
Get:24 http://172.17.0.1/private buster-staging/main armhf libkeyutils1 armhf 1.5.9-9.3 [12.2 kB]
Get:25 http://172.17.0.1/private buster-staging/main armhf libsigsegv2 armhf 2.12-2 [32.3 kB]
Get:26 http://172.17.0.1/private buster-staging/main armhf m4 armhf 1.4.18-1 [185 kB]
Get:27 http://172.17.0.1/private buster-staging/main armhf autoconf all 2.69-11 [341 kB]
Get:28 http://172.17.0.1/private buster-staging/main armhf autotools-dev all 20180224.1 [77.0 kB]
Get:29 http://172.17.0.1/private buster-staging/main armhf automake all 1:1.16.1-1.1 [771 kB]
Get:30 http://172.17.0.1/private buster-staging/main armhf autopoint all 0.19.8.1-7 [434 kB]
Get:31 http://172.17.0.1/private buster-staging/main armhf cmake-data all 3.12.1-1.1 [1436 kB]
Get:32 http://172.17.0.1/private buster-staging/main armhf liblzo2-2 armhf 2.10-0.1 [48.4 kB]
Get:33 http://172.17.0.1/private buster-staging/main armhf libglib2.0-0 armhf 2.58.1-2 [1051 kB]
Get:34 http://172.17.0.1/private buster-staging/main armhf libgraphite2-3 armhf 1.3.12-1 [69.1 kB]
Get:35 http://172.17.0.1/private buster-staging/main armhf libharfbuzz0b armhf 1.9.0-1+rpi1 [877 kB]
Get:36 http://172.17.0.1/private buster-staging/main armhf libicu-le-hb0 armhf 1.0.3+git161113-5 [12.8 kB]
Get:37 http://172.17.0.1/private buster-staging/main armhf libicu60 armhf 60.2-6 [7789 kB]
Get:38 http://172.17.0.1/private buster-staging/main armhf libxml2 armhf 2.9.4+dfsg1-7 [602 kB]
Get:39 http://172.17.0.1/private buster-staging/main armhf libarchive13 armhf 3.2.2-5 [266 kB]
Get:40 http://172.17.0.1/private buster-staging/main armhf libnghttp2-14 armhf 1.32.0-1 [71.7 kB]
Get:41 http://172.17.0.1/private buster-staging/main armhf libpsl5 armhf 0.20.2-1 [52.5 kB]
Get:42 http://172.17.0.1/private buster-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-2 [54.0 kB]
Get:43 http://172.17.0.1/private buster-staging/main armhf libssh2-1 armhf 1.8.0-2 [125 kB]
Get:44 http://172.17.0.1/private buster-staging/main armhf libcurl4 armhf 7.61.0-1 [282 kB]
Get:45 http://172.17.0.1/private buster-staging/main armhf librhash0 armhf 1.3.6-2 [97.2 kB]
Get:46 http://172.17.0.1/private buster-staging/main armhf libuv1 armhf 1.23.1-1 [94.0 kB]
Get:47 http://172.17.0.1/private buster-staging/main armhf cmake armhf 3.12.1-1.1 [2518 kB]
Get:48 http://172.17.0.1/private buster-staging/main armhf cython3 armhf 0.28.4-1 [1998 kB]
Get:49 http://172.17.0.1/private buster-staging/main armhf libtool all 2.4.6-4 [547 kB]
Get:50 http://172.17.0.1/private buster-staging/main armhf dh-autoreconf all 19 [16.9 kB]
Get:51 http://172.17.0.1/private buster-staging/main armhf libarchive-zip-perl all 1.64-1 [96.8 kB]
Get:52 http://172.17.0.1/private buster-staging/main armhf libfile-stripnondeterminism-perl all 0.043-1 [20.2 kB]
Get:53 http://172.17.0.1/private buster-staging/main armhf dh-strip-nondeterminism all 0.043-1 [12.1 kB]
Get:54 http://172.17.0.1/private buster-staging/main armhf libelf1 armhf 0.170-0.5 [160 kB]
Get:55 http://172.17.0.1/private buster-staging/main armhf dwz armhf 0.12-2 [67.4 kB]
Get:56 http://172.17.0.1/private buster-staging/main armhf gettext armhf 0.19.8.1-7 [1218 kB]
Get:57 http://172.17.0.1/private buster-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:58 http://172.17.0.1/private buster-staging/main armhf po-debconf all 1.0.20 [247 kB]
Get:59 http://172.17.0.1/private buster-staging/main armhf debhelper all 11.4.1 [989 kB]
Get:60 http://172.17.0.1/private buster-staging/main armhf python3-lib2to3 all 3.6.6-1 [79.1 kB]
Get:61 http://172.17.0.1/private buster-staging/main armhf python3-distutils all 3.6.6-1 [144 kB]
Get:62 http://172.17.0.1/private buster-staging/main armhf dh-python all 3.20180927 [95.8 kB]
Get:63 http://172.17.0.1/private buster-staging/main armhf xml-core all 0.18 [23.4 kB]
Get:64 http://172.17.0.1/private buster-staging/main armhf docutils-common all 0.14+dfsg-3 [204 kB]
Get:65 http://172.17.0.1/private buster-staging/main armhf fonts-mathjax all 2.7.4+dfsg-1 [2209 kB]
Get:66 http://172.17.0.1/private buster-staging/main armhf hdf5-helpers armhf 1.10.0-patch1+docs-4+b2 [36.4 kB]
Get:67 http://172.17.0.1/private buster-staging/main armhf libaec-dev armhf 1.0.2-1 [19.1 kB]
Get:68 http://172.17.0.1/private buster-staging/main armhf libgfortran4 armhf 7.3.0-19 [191 kB]
Get:69 http://172.17.0.1/private buster-staging/main armhf libblas3 armhf 3.8.0-1 [103 kB]
Get:70 http://172.17.0.1/private buster-staging/main armhf libblas-dev armhf 3.8.0-1 [111 kB]
Get:71 http://172.17.0.1/private buster-staging/main armhf libexpat1-dev armhf 2.2.6-1 [127 kB]
Get:72 http://172.17.0.1/private buster-staging/main armhf libhdf5-100 armhf 1.10.0-patch1+docs-4+b2 [1216 kB]
Get:73 http://172.17.0.1/private buster-staging/main armhf libhdf5-cpp-100 armhf 1.10.0-patch1+docs-4+b2 [117 kB]
Get:74 http://172.17.0.1/private buster-staging/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-1 [206 kB]
Get:75 http://172.17.0.1/private buster-staging/main armhf libhdf5-dev armhf 1.10.0-patch1+docs-4+b2 [2150 kB]
Get:76 http://172.17.0.1/private buster-staging/main armhf libjs-mathjax all 2.7.4+dfsg-1 [5658 kB]
Get:77 http://172.17.0.1/private buster-staging/main armhf libjs-underscore all 1.8.3~dfsg-1 [63.8 kB]
Get:78 http://172.17.0.1/private buster-staging/main armhf libjs-sphinxdoc all 1.7.9-1 [92.3 kB]
Get:79 http://172.17.0.1/private buster-staging/main armhf liblapack3 armhf 3.8.0-1 [1518 kB]
Get:80 http://172.17.0.1/private buster-staging/main armhf liblapack-dev armhf 3.8.0-1 [1577 kB]
Get:81 http://172.17.0.1/private buster-staging/main armhf libpython3.6 armhf 3.6.6-1 [1185 kB]
Get:82 http://172.17.0.1/private buster-staging/main armhf libpython3.6-dev armhf 3.6.6-1 [43.7 MB]
Get:83 http://172.17.0.1/private buster-staging/main armhf libpython3-dev armhf 3.6.6-1 [19.9 kB]
Get:84 http://172.17.0.1/private buster-staging/main armhf libpython3.7-stdlib armhf 3.7.0-1 [1661 kB]
Get:85 http://172.17.0.1/private buster-staging/main armhf python-babel-localedata all 2.6.0+dfsg.1-1 [4083 kB]
Get:86 http://172.17.0.1/private buster-staging/main armhf python3.7 armhf 3.7.0-1 [307 kB]
Get:87 http://172.17.0.1/private buster-staging/main armhf python3-all armhf 3.6.6-1 [1060 B]
Get:88 http://172.17.0.1/private buster-staging/main armhf python3-pkg-resources all 40.2.0-1 [143 kB]
Get:89 http://172.17.0.1/private buster-staging/main armhf python3-tz all 2018.5-1 [26.9 kB]
Get:90 http://172.17.0.1/private buster-staging/main armhf python3-babel all 2.6.0+dfsg.1-1 [96.7 kB]
Get:91 http://172.17.0.1/private buster-staging/main armhf python3-certifi all 2018.8.24-1 [140 kB]
Get:92 http://172.17.0.1/private buster-staging/main armhf python3-chardet all 3.0.4-1 [80.2 kB]
Get:93 http://172.17.0.1/private buster-staging/main armhf python3-roman all 2.0.0-3 [8768 B]
Get:94 http://172.17.0.1/private buster-staging/main armhf python3-docutils all 0.14+dfsg-3 [377 kB]
Get:95 http://172.17.0.1/private buster-staging/main armhf python3-idna all 2.6-1 [34.3 kB]
Get:96 http://172.17.0.1/private buster-staging/main armhf python3-imagesize all 1.0.0-1 [4960 B]
Get:97 http://172.17.0.1/private buster-staging/main armhf python3-markupsafe armhf 1.0-1+b1 [14.1 kB]
Get:98 http://172.17.0.1/private buster-staging/main armhf python3-jinja2 all 2.10-1 [106 kB]
Get:99 http://172.17.0.1/private buster-staging/main armhf python3-numpy armhf 1:1.14.5-1 [1789 kB]
Get:100 http://172.17.0.1/private buster-staging/main armhf python3-pyparsing all 2.2.0+dfsg1-2 [89.6 kB]
Get:101 http://172.17.0.1/private buster-staging/main armhf python3-six all 1.11.0-2 [15.2 kB]
Get:102 http://172.17.0.1/private buster-staging/main armhf python3-packaging all 17.1-1 [18.3 kB]
Get:103 http://172.17.0.1/private buster-staging/main armhf python3-pygments all 2.2.0+dfsg-2 [588 kB]
Get:104 http://172.17.0.1/private buster-staging/main armhf python3-urllib3 all 1.22-1 [97.9 kB]
Get:105 http://172.17.0.1/private buster-staging/main armhf python3-requests all 2.18.4-2 [77.1 kB]
Get:106 http://172.17.0.1/private buster-staging/main armhf python3-setuptools all 40.2.0-1 [293 kB]
Get:107 http://172.17.0.1/private buster-staging/main armhf sphinx-common all 1.7.9-1 [437 kB]
Get:108 http://172.17.0.1/private buster-staging/main armhf python3-alabaster all 0.7.8-1 [18.4 kB]
Get:109 http://172.17.0.1/private buster-staging/main armhf python3-sphinx all 1.7.9-1 [449 kB]
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so.3 to provide /usr/lib/arm-linux-gnueabihf/liblapack.so.3 (liblapack.so.3-arm-linux-gnueabihf) in auto mode
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Setting up python3-lib2to3 (3.6.6-1) ...
Setting up python3-tz (2018.5-1) ...
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Setting up libpython3-dev:armhf (3.6.6-1) ...
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so to provide /usr/lib/arm-linux-gnueabihf/liblapack.so (liblapack.so-arm-linux-gnueabihf) in auto mode
Setting up libhdf5-cpp-100:armhf (1.10.0-patch1+docs-4+b2) ...
Setting up python3-roman (2.0.0-3) ...
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5-serial.pc to provide /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5.pc (hdf5.pc) in auto mode
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update-alternatives: using /usr/bin/pybabel-python3 to provide /usr/bin/pybabel (pybabel) in auto mode
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Setting up dh-python (3.20180927) ...
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Setting up python3-all (3.6.6-1) ...
Processing triggers for sgml-base (1.29) ...
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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
update-alternatives: using /usr/share/docutils/scripts/python3/rst2latex to provide /usr/bin/rst2latex (rst2latex) in auto mode
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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Setting up python3-sphinx (1.7.9-1) ...
update-alternatives: using /usr/share/sphinx/scripts/python3/sphinx-apidoc to provide /usr/bin/sphinx-apidoc (sphinx-apidoc) 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 libicu-le-hb0:armhf (1.0.3+git161113-5) ...
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Setting up libicu60:armhf (60.2-6) ...
Setting up libxml2:armhf (2.9.4+dfsg1-7) ...
Setting up libcroco3:armhf (0.6.12-2) ...
Setting up gettext (0.19.8.1-7) ...
Setting up libarchive13:armhf (3.2.2-5) ...
Setting up intltool-debian (0.35.0+20060710.4) ...
Setting up cmake (3.12.1-1.1) ...
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Setting up debhelper (11.4.1) ...
Setting up dh-autoreconf (19) ...
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Processing triggers for libc-bin (2.27-5+rpi1) ...
W: No sandbox user '_apt' on the system, can not drop privileges

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

Kernel: Linux 4.8.0-0.bpo.2-armmp armhf (armv7l)
Toolchain package versions: binutils_2.31.1-2+rpi1 dpkg-dev_1.19.0.5 g++-8_8.1.0-12+rpi1 gcc-8_8.1.0-12+rpi1 libc6-dev_2.27-5+rpi1 libstdc++-8-dev_8.1.0-12+rpi1 libstdc++6_8.1.0-12+rpi1 linux-libc-dev_4.16.16-2+rpi1
Package versions: adduser_3.117 apt_1.6.3 autoconf_2.69-11 automake_1:1.16.1-1.1 autopoint_0.19.8.1-7 autotools-dev_20180224.1 base-files_10.1+rpi1 base-passwd_3.5.45 bash_4.4.18-3.1 binutils_2.31.1-2+rpi1 binutils-arm-linux-gnueabihf_2.31.1-2+rpi1 binutils-common_2.31.1-2+rpi1 bsdmainutils_11.1.2 bsdutils_1:2.32.1-0.1 build-essential_12.5 bzip2_1.0.6-8.1 ca-certificates_20170717 cmake_3.12.1-1.1 cmake-data_3.12.1-1.1 coreutils_8.28-1 cpio_2.12+dfsg-6 cpp_4:8.1.0-1+rpi1 cpp-8_8.1.0-12+rpi1 cython3_0.28.4-1 dash_0.5.8-2.10 dbus_1.12.10-1 dbus-user-session_1.12.10-1 debconf_1.5.69 debhelper_11.4.1 debianutils_4.8.6 dh-autoreconf_19 dh-python_3.20180927 dh-strip-nondeterminism_0.043-1 diffutils_1:3.6-1 dirmngr_2.2.9-1+rpi1 dmsetup_2:1.02.145-4.1+b4 docutils-common_0.14+dfsg-3 dpkg_1.19.0.5 dpkg-dev_1.19.0.5 dwz_0.12-2 e2fslibs_1.44.3-1 e2fsprogs_1.44.3-1 e2fsprogs-l10n_1.44.3-1 fakeroot_1.23-1 fdisk_2.32.1-0.1 file_1:5.34-2 findutils_4.6.0+git+20171230-2 fonts-mathjax_2.7.4+dfsg-1 g++_4:8.1.0-1+rpi1 g++-8_8.1.0-12+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_8.1.0-12+rpi1 gcc-8-base_8.1.0-12+rpi1 gettext_0.19.8.1-7 gettext-base_0.19.8.1-7 gnupg_2.2.9-1+rpi1 gnupg-agent_2.2.9-1+rpi1 gnupg-l10n_2.2.9-1+rpi1 gnupg-utils_2.2.9-1+rpi1 gpg_2.2.9-1+rpi1 gpg-agent_2.2.9-1+rpi1 gpg-wks-client_2.2.9-1+rpi1 gpg-wks-server_2.2.9-1+rpi1 gpgconf_2.2.9-1+rpi1 gpgsm_2.2.9-1+rpi1 gpgv_2.2.9-1+rpi1 grep_3.1-2 groff-base_1.22.3-10 gzip_1.9-2 hdf5-helpers_1.10.0-patch1+docs-4+b2 hostname_3.20 inetutils-ping_2:1.9.4-3 init-system-helpers_1.51 initramfs-tools_0.132 initramfs-tools-core_0.132 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-14+rpi1 kmod_25-1 libacl1_2.2.52-3 libaec-dev_1.0.2-1 libaec0_1.0.2-1 libapparmor1_2.13-8 libapt-pkg5.0_1.6.3 libarchive-zip-perl_1.64-1 libarchive13_3.2.2-5 libargon2-1_0~20171227-0.1 libasan5_8.1.0-12+rpi1 libassuan0_2.5.1-2 libatomic1_8.1.0-12+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.8.3-1 libaudit1_1:2.8.3-1 libbinutils_2.31.1-2+rpi1 libblas-dev_3.8.0-1 libblas3_3.8.0-1 libblkid1_2.32.1-0.1 libbsd0_0.9.1-1 libbz2-1.0_1.0.6-8.1 libc-bin_2.27-5+rpi1 libc-dev-bin_2.27-5+rpi1 libc6_2.27-5+rpi1 libc6-dev_2.27-5+rpi1 libcap-ng0_0.7.9-1 libcap2_1:2.25-1.2 libcc1-0_8.1.0-12+rpi1 libcom-err2_1.44.3-1 libcroco3_0.6.12-2 libcryptsetup12_2:2.0.4-2 libcryptsetup4_2:1.7.5-1 libcurl4_7.61.0-1 libdb5.3_5.3.28-13.1 libdbus-1-3_1.12.10-1 libdebconfclient0_0.244 libdevmapper1.02.1_2:1.02.145-4.1+b4 libdpkg-perl_1.19.0.5 libdrm-common_2.4.92-1+rpi1 libdrm2_2.4.92-1+rpi1 libelf1_0.170-0.5 libexpat1_2.2.6-1 libexpat1-dev_2.2.6-1 libext2fs2_1.44.3-1 libfakeroot_1.23-1 libfdisk1_2.32.1-0.1 libffi6_3.2.1-8 libfile-stripnondeterminism-perl_0.043-1 libfreetype6_2.8.1-2 libgcc-8-dev_8.1.0-12+rpi1 libgcc1_1:8.1.0-12+rpi1 libgcrypt20_1.8.3-1 libgdbm-compat4_1.14.1-6 libgdbm3_1.8.3-14 libgdbm5_1.14.1-6 libgfortran4_7.3.0-19 libglib2.0-0_2.58.1-2 libgmp10_2:6.1.2+dfsg-3 libgnutls30_3.5.19-1 libgomp1_8.1.0-12+rpi1 libgpg-error0_1.32-1 libgraphite2-3_1.3.12-1 libgssapi-krb5-2_1.16-2 libharfbuzz0b_1.9.0-1+rpi1 libhdf5-100_1.10.0-patch1+docs-4+b2 libhdf5-cpp-100_1.10.0-patch1+docs-4+b2 libhdf5-dev_1.10.0-patch1+docs-4+b2 libhogweed4_3.4-1 libicu-le-hb0_1.0.3+git161113-5 libicu60_60.2-6 libidn11_1.33-2.2 libidn2-0_2.0.4-2.2 libip4tc0_1.6.2-1.1 libisl19_0.20-1 libjpeg-dev_1:1.5.2-2 libjpeg62-turbo_1:1.5.2-2+b1 libjpeg62-turbo-dev_1:1.5.2-2+b1 libjs-jquery_3.2.1-1 libjs-mathjax_2.7.4+dfsg-1 libjs-sphinxdoc_1.7.9-1 libjs-underscore_1.8.3~dfsg-1 libjson-c3_0.12.1-1.3 libjsoncpp1_1.7.4-3 libk5crypto3_1.16-2 libkeyutils1_1.5.9-9.3 libklibc_2.0.4-14+rpi1 libkmod2_25-1 libkrb5-3_1.16-2 libkrb5support0_1.16-2 libksba8_1.3.5-2 liblapack-dev_3.8.0-1 liblapack3_3.8.0-1 libldap-2.4-2_2.4.46+dfsg-5+rpi1 libldap-common_2.4.46+dfsg-5+rpi1 liblocale-gettext-perl_1.07-3+b2 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+20180714-1 libncurses6_6.1+20180714-1 libncursesw5_6.1+20180714-1 libncursesw6_6.1+20180714-1 libnettle6_3.4-1 libnghttp2-14_1.32.0-1 libnpth0_1.6-1 libnss-systemd_239-7 libp11-kit0_0.23.12-2 libpam-modules_1.1.8-3.7 libpam-modules-bin_1.1.8-3.7 libpam-runtime_1.1.8-3.7 libpam-systemd_239-7 libpam0g_1.1.8-3.7 libpcre3_2:8.39-10 libperl5.24_5.24.1-4 libperl5.26_5.26.2-7 libpipeline1_1.5.0-1 libplymouth4_0.9.3-3 libpng16-16_1.6.34-2+rpi1 libprocps7_2:3.3.15-2 libpsl5_0.20.2-1 libpython3-dev_3.6.6-1 libpython3-stdlib_3.6.6-1 libpython3.6_3.6.6-1 libpython3.6-dev_3.6.6-1 libpython3.6-minimal_3.6.6-1 libpython3.6-stdlib_3.6.6-1 libpython3.7-minimal_3.7.0-1 libpython3.7-stdlib_3.7.0-1 libreadline7_7.0-5 librhash0_1.3.6-2 librtmp1_2.4+20151223.gitfa8646d.1-2 libsasl2-2_2.1.27~101-g0780600+dfsg-3.1 libsasl2-modules_2.1.27~101-g0780600+dfsg-3.1 libsasl2-modules-db_2.1.27~101-g0780600+dfsg-3.1 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_3.24.0-1 libss2_1.44.3-1 libssh2-1_1.8.0-2 libssl1.1_1.1.0h-4 libstdc++-8-dev_8.1.0-12+rpi1 libstdc++6_8.1.0-12+rpi1 libsystemd0_239-7 libsz2_1.0.2-1 libtasn1-6_4.13-3 libtext-charwidth-perl_0.04-7.1 libtext-iconv-perl_1.7-5+b9 libtext-wrapi18n-perl_0.06-7.1 libtinfo5_6.1+20180714-1 libtinfo6_6.1+20180714-1 libtool_2.4.6-4 libubsan1_8.1.0-12+rpi1 libudev1_239-7 libunistring2_0.9.10-1 libustr-1.0-1_1.0.4-6 libuuid1_2.32.1-0.1 libuv1_1.23.1-1 libxml2_2.9.4+dfsg1-7 libzstd1_1.3.4+dfsg-3+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_2.3.1-93 man-db_2.8.4-2 mawk_1.3.3-17 mime-support_3.61 mount_2.32.1-0.1 multiarch-support_2.27-5+rpi1 nano_2.9.8-1 ncurses-base_6.1+20180714-1 ncurses-bin_6.1+20180714-1 netbase_5.4 openssl_1.1.0h-4 passwd_1:4.5-1.1 patch_2.7.6-3 perl_5.26.2-7 perl-base_5.26.2-7 perl-modules-5.24_5.24.1-7 perl-modules-5.26_5.26.2-7 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_3.6.6-1 python3-alabaster_0.7.8-1 python3-all_3.6.6-1 python3-babel_2.6.0+dfsg.1-1 python3-certifi_2018.8.24-1 python3-chardet_3.0.4-1 python3-distutils_3.6.6-1 python3-docutils_0.14+dfsg-3 python3-idna_2.6-1 python3-imagesize_1.0.0-1 python3-jinja2_2.10-1 python3-lib2to3_3.6.6-1 python3-markupsafe_1.0-1+b1 python3-minimal_3.6.6-1 python3-numpy_1:1.14.5-1 python3-packaging_17.1-1 python3-pkg-resources_40.2.0-1 python3-pygments_2.2.0+dfsg-2 python3-pyparsing_2.2.0+dfsg1-2 python3-requests_2.18.4-2 python3-roman_2.0.0-3 python3-setuptools_40.2.0-1 python3-six_1.11.0-2 python3-sphinx_1.7.9-1 python3-tz_2018.5-1 python3-urllib3_1.22-1 python3.6_3.6.6-1 python3.6-minimal_3.6.6-1 python3.7_3.7.0-1 python3.7-minimal_3.7.0-1 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_4.5-1 sensible-utils_0.0.12 sgml-base_1.29 sphinx-common_1.7.9-1 systemd_239-7 systemd-sysv_239-7 sysvinit-utils_2.88dsf-59.10 tar_1.30+dfsg-2 tzdata_2018e-1 udev_239-7 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 Oct  5 13:56:34 2018 UTC
gpgv:                using RSA key 25E3FF2D7F469DBE7D0D4E50AFCFEC8E669CE1C2
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.8-1.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.8.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.8-1.debian.tar.xz

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

Sufficient free space for build

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

APT_CONFIG=/var/lib/sbuild/apt.conf
DEB_BUILD_OPTIONS=parallel=4
HOME=/sbuild-nonexistent
LC_ALL=POSIX
LOGNAME=buildd
PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games
SCHROOT_ALIAS_NAME=buster-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=buster-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=109
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=buster-staging-armhf-sbuild-deb9b4a0-8d6f-4c80-a38d-1a3169060575
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
USER=buildd

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

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.8-1
dpkg-buildpackage: info: source distribution unstable
 dpkg-source --before-build chemps2-1.8.8
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 8.1.0
-- The CXX compiler identification is GNU 8.1.0
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- The CMake build type is release
-- Found OpenMP_C: -fopenmp (found version "4.5") 
-- Found OpenMP_CXX: -fopenmp (found version "4.5") 
-- Found OpenMP: TRUE (found version "4.5")  
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for sgemm_
-- Looking for sgemm_ - found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - found
-- Found Threads: TRUE  
-- Found BLAS: /usr/lib/arm-linux-gnueabihf/libblas.so  
-- LAPACK detected.
-- Found TargetLAPACK: Found LAPACK: /usr/lib/arm-linux-gnueabihf/liblapack.so;/usr/lib/arm-linux-gnueabihf/libblas.so  
-- HDF5: Using hdf5 compiler wrapper to determine C configuration
-- HDF5 detected.
-- Found TargetHDF5: Found HDF5: /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so;/usr/lib/arm-linux-gnueabihf/libpthread.so;/usr/lib/arm-linux-gnueabihf/libsz.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.so;/usr/lib/arm-linux-gnueabihf/libm.so (found version 1.10.0.1) (found version "1.10.0.1") 
-- Found Sphinx: /usr/bin/sphinx-build  
-- Configuring done
-- Generating done
CMake Warning:
  Manually-specified variables were not used by the project:

    CMAKE_EXPORT_NO_PACKAGE_REGISTRY


-- Build files have been written to: /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   debian/rules override_dh_auto_build
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_build -- VERBOSE=1
	cd obj-arm-linux-gnueabihf && make -j4 "INSTALL=install --strip-program=true" VERBOSE=1
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -H/<<PKGBUILDDIR>> -B/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf --check-build-system CMakeFiles/Makefile.cmake 0
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles/progress.marks
make -f CMakeFiles/Makefile2 all
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Scanning dependencies of target chemps2-base
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[  1%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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-shared.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-static.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Scanning dependencies of target chemps2-shared
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Scanning dependencies of target chemps2-static
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Linking CXX shared library libchemps2.so
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
[ 67%] Linking CXX static library libchemps2.a
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
/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 -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake --color=
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'
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=
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=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/depend.internal".
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Scanning dependencies of target test4
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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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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="\"1.8.8 (2018-09-26)\"" -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
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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
[ 72%] Linking CXX executable test4
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[ 73%] Linking CXX executable test5
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test5.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/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/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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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/test8.dir/DependInfo.cmake --color=
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make -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.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/test2.dir/DependInfo.cmake --color=
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[ 76%] Building CXX object tests/CMakeFiles/test8.dir/tests/test8.cpp.o
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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
[ 77%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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
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make -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.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/test1.dir/DependInfo.cmake --color=
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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
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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/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/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="\"1.8.8 (2018-09-26)\"" -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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[ 85%] Building CXX object tests/CMakeFiles/test10.dir/tests/test10.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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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[ 89%] Linking CXX executable test10
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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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[ 93%] Linking CXX executable test12
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 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make -f tests/CMakeFiles/test6.dir/build.make tests/CMakeFiles/test6.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/test6.dir/DependInfo.cmake --color=
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/depend.internal".
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'
[ 95%] Building CXX object tests/CMakeFiles/test6.dir/tests/test6.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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
[ 96%] Linking CXX executable test13
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test13.dir/link.txt --verbose=1
/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test13.dir/tests/test13.cpp.o  -o test13 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/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'
[ 96%] Built target test11
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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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/depend.internal".
Scanning dependencies of target test14
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Building CXX object tests/CMakeFiles/test14.dir/tests/test14.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.8 (2018-09-26)\"" -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
[ 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'
[100%] Built target chemps2-bin
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test6
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[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles 0
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
                                                           -c obj-arm-linux-gnueabihf/sphinx/ \
                                                           -D html_theme=default \
                                                           -D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v1.7.9
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-armv7l-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-armv7l-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-armv7l-3.6
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -Wl,-z,relro -Wl,-z,now -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-3.6/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-3.6/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
    Start 3: test3
1/3 Test #3: test3 ............................   Passed    8.66 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   15.86 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   14.83 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  39.40 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-3.6:.. \
                              LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
                              python3 test1.py
CheMPS2::Hamiltonian : Reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2::Hamiltonian : Finished reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP

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

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

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

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

   Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -102.391805581674
   Stats: nIt(DAVIDSON) = 21
Energy at sites (7, 8) is -106.853257725703
   Stats: nIt(DAVIDSON) = 61
Energy at sites (6, 7) is -106.885520905065
   Stats: nIt(DAVIDSON) = 63
Energy at sites (5, 6) is -106.906726847442
   Stats: nIt(DAVIDSON) = 38
Energy at sites (4, 5) is -107.629843993048
   Stats: nIt(DAVIDSON) = 29
Energy at sites (3, 4) is -107.647899237162
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647899237162
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647899237162
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.538777 seconds
***       |--> S.join            = 0.002677 seconds
***       |--> S.solve           = 3.162995 seconds
***       |--> S.split           = 0.011414 seconds
***       |--> Tensor update     = 0.357491 seconds
***              |--> create     = 0.088325 seconds
***              |--> destroy    = 0.005598 seconds
***              |--> disk write = 0.131539 seconds
***              |--> disk read  = 0.089503 seconds
***              |--> calc       = 0.042222 seconds
***     Disk write bandwidth     = 4.454651382355 MB/s
***     Disk read  bandwidth     = 6.56898685811335 MB/s
***     Minimum energy           = -107.647899237162
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647899237162
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647899237162
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647899237162
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647899237162
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.647923925662
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648249997352
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648249997352
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648249997352
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.687447 seconds
***       |--> S.join            = 0.002578 seconds
***       |--> S.solve           = 0.310186 seconds
***       |--> S.split           = 0.013584 seconds
***       |--> Tensor update     = 0.357036 seconds
***              |--> create     = 0.08899 seconds
***              |--> destroy    = 0.005953 seconds
***              |--> disk write = 0.132036 seconds
***              |--> disk read  = 0.089073 seconds
***              |--> calc       = 0.040715 seconds
***     Disk write bandwidth     = 4.45290701597836 MB/s
***     Disk read  bandwidth     = 6.57842879642084 MB/s
***     Minimum energy           = -107.648249997352
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648249997352
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648249997352
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648249997352
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648249997352
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648249997352
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648250873162
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250970873
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250970872
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250970872
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.591168 seconds
***       |--> S.join            = 0.004762 seconds
***       |--> S.solve           = 0.209195 seconds
***       |--> S.split           = 0.009657 seconds
***       |--> Tensor update     = 0.363476 seconds
***              |--> create     = 0.0886710000000001 seconds
***              |--> destroy    = 0.006082 seconds
***              |--> disk write = 0.130304 seconds
***              |--> disk read  = 0.089499 seconds
***              |--> calc       = 0.048645 seconds
***     Disk write bandwidth     = 4.49687183957203 MB/s
***     Disk read  bandwidth     = 6.5692804473985 MB/s
***     Minimum energy           = -107.648250970873
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250970872
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250970872
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250970872
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250970872
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250970923
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973993
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973993
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973993
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.490165 seconds
***       |--> S.join            = 0.002567 seconds
***       |--> S.solve           = 0.128667 seconds
***       |--> S.split           = 0.008532 seconds
***       |--> Tensor update     = 0.346371 seconds
***              |--> create     = 0.089377 seconds
***              |--> destroy    = 0.005793 seconds
***              |--> disk write = 0.131609 seconds
***              |--> disk read  = 0.088875 seconds
***              |--> calc       = 0.03042 seconds
***     Disk write bandwidth     = 4.46735429006921 MB/s
***     Disk read  bandwidth     = 6.59308453652426 MB/s
***     Minimum energy           = -107.648250973993
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 9.76640563976616e-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 = -107.648250973993
***     Minimum energy encountered during the last sweep   = -107.648250973993
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250973994
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250973996
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250973998
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250973999
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974009
   Stats: nIt(DAVIDSON) = 11
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        = 1.008959 seconds
***       |--> S.join            = 0.004388 seconds
***       |--> S.solve           = 0.642711 seconds
***       |--> S.split           = 0.010941 seconds
***       |--> Tensor update     = 0.346813 seconds
***              |--> create     = 0.088542 seconds
***              |--> destroy    = 0.006191 seconds
***              |--> disk write = 0.129942 seconds
***              |--> disk read  = 0.08957 seconds
***              |--> calc       = 0.032279 seconds
***     Disk write bandwidth     = 4.50939948733738 MB/s
***     Disk read  bandwidth     = 6.56407313566729 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 -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250974013
   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 -107.648250974014
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.680643 seconds
***       |--> S.join            = 0.003361 seconds
***       |--> S.solve           = 0.308812 seconds
***       |--> S.split           = 0.010433 seconds
***       |--> Tensor update     = 0.354006 seconds
***              |--> create     = 0.089483 seconds
***              |--> destroy    = 0.006012 seconds
***              |--> disk write = 0.131867 seconds
***              |--> disk read  = 0.088483 seconds
***              |--> calc       = 0.037882 seconds
***     Disk write bandwidth     = 4.45861383637846 MB/s
***     Disk read  bandwidth     = 6.62229341436879 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.08046913030557e-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) = -107.648250974014
   NOON of irrep Ag = [ 1.99999530444313 , 1.99487994128378 , 1.98267954058936 ].
   NOON of irrep B2g = [ 0.0748715520883351 ].
   NOON of irrep B3g = [ 0.074871552262997 ].
   NOON of irrep B1u = [ 1.99999681839222 , 1.98658242721921 , 0.0188079713269017 ].
   NOON of irrep B2u = [ 1.93365744618316 ].
   NOON of irrep B3u = [ 1.93365744621091 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009422875386 , 0.0515866756959257 , 0.0764971098653067 , 0.25771681858742 , 0.257716818839928 , 8.47155298790345e-05 , 0.0462800402037047 , 0.100736303969944 , 0.241506019576645 , 0.241506019590269 ].
   Idistance(0) = 1.30939331004913
   Idistance(1) = 5.42402998918186
   Idistance(2) = 26.7355487566914
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.894922 seconds
***       |--> MPS gauge change  = 0.005281 seconds
***       |--> Diagram calc      = 0.045885 seconds
***       |--> Tensor update     = 0.834949 seconds
***              |--> create     = 0.207963 seconds
***              |--> destroy    = 0.01477 seconds
***              |--> disk write = 0.312248 seconds
***              |--> disk read  = 0.212632 seconds
***              |--> calc       = 0.0862 seconds
***     Disk write bandwidth     = 3.81308463707634 MB/s
***     Disk read  bandwidth     = 5.59947727415352 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1824
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.0625 MB memory.
FCI::matvec : Wall time = 0.025492 seconds
FCI::matvec : Wall time = 0.025091 seconds
FCI::matvec : Wall time = 0.025216 seconds
FCI::matvec : Wall time = 0.0251 seconds
FCI::matvec : Wall time = 0.02519 seconds
FCI::matvec : Wall time = 0.025164 seconds
FCI::matvec : Wall time = 0.025208 seconds
FCI::matvec : Wall time = 0.025225 seconds
FCI::matvec : Wall time = 0.025324 seconds
FCI::matvec : Wall time = 0.026854 seconds
FCI::matvec : Wall time = 0.0273960000000001 seconds
FCI::matvec : Wall time = 0.056506 seconds
FCI::matvec : Wall time = 0.03784 seconds
FCI::matvec : Wall time = 0.037377 seconds
FCI::matvec : Wall time = 0.04378 seconds
FCI::matvec : Wall time = 0.045759 seconds
FCI::matvec : Wall time = 0.058516 seconds
FCI::matvec : Wall time = 0.025322 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = -1.09208528450249e-20 and intended S(S+1) = 0
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -103.671057400946
   Stats: nIt(DAVIDSON) = 40
Energy at sites (7, 8) is -106.32414232628
   Stats: nIt(DAVIDSON) = 41
Energy at sites (6, 7) is -106.371887358784
   Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -107.318214560668
   Stats: nIt(DAVIDSON) = 47
Energy at sites (4, 5) is -107.325740511587
   Stats: nIt(DAVIDSON) = 22
Energy at sites (3, 4) is -107.328763382418
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.328764928427
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764928427
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.042894 seconds
***       |--> S.join            = 0.005908 seconds
***       |--> S.solve           = 4.568689 seconds
***       |--> S.split           = 0.017964 seconds
***       |--> Tensor update     = 0.446508 seconds
***              |--> create     = 0.102129 seconds
***              |--> destroy    = 0.007207 seconds
***              |--> disk write = 0.170705 seconds
***              |--> disk read  = 0.097631 seconds
***              |--> calc       = 0.068533 seconds
***     Disk write bandwidth     = 4.94903924682292 MB/s
***     Disk read  bandwidth     = 8.61613403761677 MB/s
***     Minimum energy           = -107.328764928427
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764928427
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764928427
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764928427
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764930467
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767136729
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768892025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892025
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.891045 seconds
***       |--> S.join            = 0.007091 seconds
***       |--> S.solve           = 0.448075 seconds
***       |--> S.split           = 0.010668 seconds
***       |--> Tensor update     = 0.421734 seconds
***              |--> create     = 0.105165 seconds
***              |--> destroy    = 0.007645 seconds
***              |--> disk write = 0.138623 seconds
***              |--> disk read  = 0.090668 seconds
***              |--> calc       = 0.0793480000000001 seconds
***     Disk write bandwidth     = 6.06826992798138 MB/s
***     Disk read  bandwidth     = 9.3177939805544 MB/s
***     Minimum energy           = -107.328768892025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768892025
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768892025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768892025
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892522
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897995
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.576047 seconds
***       |--> S.join            = 0.007108 seconds
***       |--> S.solve           = 0.174433 seconds
***       |--> S.split           = 0.010924 seconds
***       |--> Tensor update     = 0.381922 seconds
***              |--> create     = 0.102091 seconds
***              |--> destroy    = 0.006373 seconds
***              |--> disk write = 0.133411 seconds
***              |--> disk read  = 0.091568 seconds
***              |--> calc       = 0.048195 seconds
***     Disk write bandwidth     = 6.33250440090327 MB/s
***     Disk read  bandwidth     = 9.18663487491878 MB/s
***     Minimum energy           = -107.328768897995
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897995
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898019
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898019
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898019
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898019
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.566159 seconds
***       |--> S.join            = 0.014214 seconds
***       |--> S.solve           = 0.140368 seconds
***       |--> S.split           = 0.010503 seconds
***       |--> Tensor update     = 0.397037 seconds
***              |--> create     = 0.105149 seconds
***              |--> destroy    = 0.008353 seconds
***              |--> disk write = 0.144827 seconds
***              |--> disk read  = 0.091003 seconds
***              |--> calc       = 0.04743 seconds
***     Disk write bandwidth     = 5.80832153000865 MB/s
***     Disk read  bandwidth     = 9.28349334229538 MB/s
***     Minimum energy           = -107.328768898019
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.99396798861562e-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 = -107.328768898019
***     Minimum energy encountered during the last sweep   = -107.328768898019
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.32876889802
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898025
   Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.32876889803
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.32876889803
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.32876889803
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.328768898031
   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        = 1.691359 seconds
***       |--> S.join            = 0.009369 seconds
***       |--> S.solve           = 1.274826 seconds
***       |--> S.split           = 0.013825 seconds
***       |--> Tensor update     = 0.389576 seconds
***              |--> create     = 0.101818 seconds
***              |--> destroy    = 0.006462 seconds
***              |--> disk write = 0.13372 seconds
***              |--> disk read  = 0.09152 seconds
***              |--> calc       = 0.055788 seconds
***     Disk write bandwidth     = 6.3178712580684 MB/s
***     Disk read  bandwidth     = 9.19145304006297 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) = 9
Energy at sites (3, 4) is -107.328768898033
   Stats: nIt(DAVIDSON) = 8
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 -107.328768898032
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.43586 seconds
***       |--> S.join            = 0.014032 seconds
***       |--> S.solve           = 0.871803 seconds
***       |--> S.split           = 0.038472 seconds
***       |--> Tensor update     = 0.506139 seconds
***              |--> create     = 0.126118 seconds
***              |--> destroy    = 0.006685 seconds
***              |--> disk write = 0.144525 seconds
***              |--> disk read  = 0.109565 seconds
***              |--> calc       = 0.118921 seconds
***     Disk write bandwidth     = 5.82045862118362 MB/s
***     Disk read  bandwidth     = 7.71072646035601 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.37845290737459e-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) = -107.328768898032
   NOON of irrep Ag = [ 1.99999672241052 , 1.99571463015306 , 1.98497373603911 ].
   NOON of irrep B2g = [ 0.538989905116209 ].
   NOON of irrep B3g = [ 0.538989904960121 ].
   NOON of irrep B1u = [ 1.99999702947248 , 1.99149890562497 , 0.0194690668419923 ].
   NOON of irrep B2u = [ 1.46518504976924 ].
   NOON of irrep B3u = [ 1.46518504961229 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862741320543 , 0.0587089373749431 , 0.0554792810226424 , 1.11957630007622 , 1.1195762999899 , 8.52797482091592e-05 , 0.0421718621401681 , 0.105000352909238 , 1.11261995848186 , 1.11261995856946 ].
   Idistance(0) = 4.60188108191727
   Idistance(1) = 17.7825010797745
   Idistance(2) = 85.6947708216231
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.410907 seconds
***       |--> MPS gauge change  = 0.078438 seconds
***       |--> Diagram calc      = 0.071738 seconds
***       |--> Tensor update     = 1.254403 seconds
***              |--> create     = 0.282403 seconds
***              |--> destroy    = 0.019433 seconds
***              |--> disk write = 0.415623 seconds
***              |--> disk read  = 0.279044 seconds
***              |--> calc       = 0.256367 seconds
***     Disk write bandwidth     = 4.12138892881703 MB/s
***     Disk read  bandwidth     = 6.13861624246255 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1160
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.0751953125 MB memory.
FCI::matvec : Wall time = 0.401494 seconds
FCI::matvec : Wall time = 0.023076 seconds
FCI::matvec : Wall time = 0.052955 seconds
FCI::matvec : Wall time = 0.029743 seconds
FCI::matvec : Wall time = 0.025394 seconds
FCI::matvec : Wall time = 0.099439 seconds
FCI::matvec : Wall time = 0.024134 seconds
FCI::matvec : Wall time = 0.02415 seconds
FCI::matvec : Wall time = 0.560008 seconds
FCI::matvec : Wall time = 0.049999 seconds
FCI::matvec : Wall time = 0.203799 seconds
FCI::matvec : Wall time = 0.097448 seconds
FCI::matvec : Wall time = 0.448576 seconds
FCI::matvec : Wall time = 0.020484 seconds
FCI::matvec : Wall time = 0.019838 seconds
FCI::matvec : Wall time = 0.024865 seconds
FCI::matvec : Wall time = 0.017915 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) = 15
Energy at sites (8, 9) is -100.323384649258
   Stats: nIt(DAVIDSON) = 13
Energy at sites (7, 8) is -106.983204836521
   Stats: nIt(DAVIDSON) = 24
Energy at sites (6, 7) is -106.994593476136
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.994945349589
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.997102602359
   Stats: nIt(DAVIDSON) = 22
Energy at sites (3, 4) is -106.99959862139
   Stats: nIt(DAVIDSON) = 14
Energy at sites (2, 3) is -107.007874301315
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007874301315
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.004609 seconds
***       |--> S.join            = 0.006921 seconds
***       |--> S.solve           = 1.488113 seconds
***       |--> S.split           = 0.027732 seconds
***       |--> Tensor update     = 0.477894 seconds
***              |--> create     = 0.115897 seconds
***              |--> destroy    = 0.011743 seconds
***              |--> disk write = 0.171626 seconds
***              |--> disk read  = 0.121349 seconds
***              |--> calc       = 0.056872 seconds
***     Disk write bandwidth     = 1.1378789450107 MB/s
***     Disk read  bandwidth     = 1.60039421662287 MB/s
***     Minimum energy           = -107.007874301315
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007874301315
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007874301315
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007874301315
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.007875028606
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007877990439
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920277452
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.007920296359
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920296359
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.80301 seconds
***       |--> S.join            = 0.004086 seconds
***       |--> S.solve           = 0.39369 seconds
***       |--> S.split           = 0.02003 seconds
***       |--> Tensor update     = 0.380561 seconds
***              |--> create     = 0.09243 seconds
***              |--> destroy    = 0.007326 seconds
***              |--> disk write = 0.144018 seconds
***              |--> disk read  = 0.099615 seconds
***              |--> calc       = 0.036873 seconds
***     Disk write bandwidth     = 1.34848586838429 MB/s
***     Disk read  bandwidth     = 1.96044382689762 MB/s
***     Minimum energy           = -107.007920296359
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920296359
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920296359
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920296359
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920296359
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920296681
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.007920328966
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920389736
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596425
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596425
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.508981 seconds
***       |--> S.join            = 0.012323 seconds
***       |--> S.solve           = 0.152432 seconds
***       |--> S.split           = 0.008786 seconds
***       |--> Tensor update     = 0.334833 seconds
***              |--> create     = 0.084859 seconds
***              |--> destroy    = 0.008424 seconds
***              |--> disk write = 0.128116 seconds
***              |--> disk read  = 0.088856 seconds
***              |--> calc       = 0.024285 seconds
***     Disk write bandwidth     = 1.52431867851327 MB/s
***     Disk read  bandwidth     = 2.1856288578483 MB/s
***     Minimum energy           = -107.007920596425
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596425
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596425
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596425
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596541
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596596
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599352
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599352
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599352
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.45387 seconds
***       |--> S.join            = 0.009419 seconds
***       |--> S.solve           = 0.10134 seconds
***       |--> S.split           = 0.012881 seconds
***       |--> Tensor update     = 0.329611 seconds
***              |--> create     = 0.083627 seconds
***              |--> destroy    = 0.00638 seconds
***              |--> disk write = 0.128327 seconds
***              |--> disk read  = 0.090419 seconds
***              |--> calc       = 0.020571 seconds
***     Disk write bandwidth     = 1.51337004522017 MB/s
***     Disk read  bandwidth     = 2.15982937011476 MB/s
***     Minimum energy           = -107.007920599352
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.02993015566244e-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 = -107.007920599352
***     Minimum energy encountered during the last sweep   = -107.007920599352
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.007920599386
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599392
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599398
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599399
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.007920599399
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.0079205994
   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        = 0.950933 seconds
***       |--> S.join            = 0.006601 seconds
***       |--> S.solve           = 0.597787 seconds
***       |--> S.split           = 0.014419 seconds
***       |--> Tensor update     = 0.331525 seconds
***              |--> create     = 0.081968 seconds
***              |--> destroy    = 0.006094 seconds
***              |--> disk write = 0.125874 seconds
***              |--> disk read  = 0.087735 seconds
***              |--> calc       = 0.029585 seconds
***     Disk write bandwidth     = 1.55146902312158 MB/s
***     Disk read  bandwidth     = 2.21355488451551 MB/s
***     Minimum energy           = -107.007920599438
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.007920599438
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.007920599438
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599438
   Stats: nIt(DAVIDSON) = 11
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        = 0.828868 seconds
***       |--> S.join            = 0.004581 seconds
***       |--> S.solve           = 0.428623 seconds
***       |--> S.split           = 0.005866 seconds
***       |--> Tensor update     = 0.388275 seconds
***              |--> create     = 0.087134 seconds
***              |--> destroy    = 0.006775 seconds
***              |--> disk write = 0.140027 seconds
***              |--> disk read  = 0.098535 seconds
***              |--> calc       = 0.05551 seconds
***     Disk write bandwidth     = 1.38691993539081 MB/s
***     Disk read  bandwidth     = 1.98193141336993 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 8.65441052155802e-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 = [ 1.99999761728546 , 1.99817458711117 , 1.99099529632847 ].
   NOON of irrep B2g = [ 0.999157310860645 ].
   NOON of irrep B3g = [ 0.999157311092768 ].
   NOON of irrep B1u = [ 1.99999763398154 , 1.99356772577291 , 0.0151843203324762 ].
   NOON of irrep B2u = [ 1.00188409847787 ].
   NOON of irrep B3u = [ 1.00188409875669 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.8562495389835e-05 , 0.0439795127289106 , 0.0191227047034387 , 0.710073264111782 , 0.710073262326978 , 0.000114194275577033 , 0.0501988277628494 , 0.0847680568766585 , 0.709393185553408 , 0.709393187255611 ].
   Idistance(0) = 1.96740724004758
   Idistance(1) = 7.24682976819949
   Idistance(2) = 34.6048710041794
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.034698 seconds
***       |--> MPS gauge change  = 0.0174950000000001 seconds
***       |--> Diagram calc      = 0.047587 seconds
***       |--> Tensor update     = 0.961477 seconds
***              |--> create     = 0.243321 seconds
***              |--> destroy    = 0.021138 seconds
***              |--> disk write = 0.332579 seconds
***              |--> disk read  = 0.234175 seconds
***              |--> calc       = 0.129101 seconds
***     Disk write bandwidth     = 1.230392104383 MB/s
***     Disk read  bandwidth     = 1.7474221231284 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 276
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.01904296875 MB memory.
FCI::matvec : Wall time = 0.00758 seconds
FCI::matvec : Wall time = 0.007183 seconds
FCI::matvec : Wall time = 0.007145 seconds
FCI::matvec : Wall time = 0.007164 seconds
FCI::matvec : Wall time = 0.007121 seconds
FCI::matvec : Wall time = 0.007156 seconds
FCI::matvec : Wall time = 0.007135 seconds
FCI::matvec : Wall time = 0.00714 seconds
FCI::matvec : Wall time = 0.007123 seconds
FCI::matvec : Wall time = 0.007104 seconds
FCI::matvec : Wall time = 0.007137 seconds
FCI::matvec : Wall time = 0.007096 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599438
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000002 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -103.239162063635
   Stats: nIt(DAVIDSON) = 23
Energy at sites (7, 8) is -105.802059079446
   Stats: nIt(DAVIDSON) = 50
Energy at sites (6, 7) is -105.903445220283
   Stats: nIt(DAVIDSON) = 52
Energy at sites (5, 6) is -105.904429750551
   Stats: nIt(DAVIDSON) = 43
Energy at sites (4, 5) is -106.130726757207
   Stats: nIt(DAVIDSON) = 30
Energy at sites (3, 4) is -106.180968738374
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.180968817501
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.180968817501
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.422117 seconds
***       |--> S.join            = 0.002256 seconds
***       |--> S.solve           = 2.010086 seconds
***       |--> S.split           = 0.009275 seconds
***       |--> Tensor update     = 0.394404 seconds
***              |--> create     = 0.129568 seconds
***              |--> destroy    = 0.006055 seconds
***              |--> disk write = 0.146992 seconds
***              |--> disk read  = 0.086631 seconds
***              |--> calc       = 0.024902 seconds
***     Disk write bandwidth     = 1.37326194968306 MB/s
***     Disk read  bandwidth     = 2.3175900830462 MB/s
***     Minimum energy           = -106.180968817501
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.180968817501
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.180968817501
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.180968817501
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.180968817508
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.181308327185
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191424058408
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191424058521
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191424058521
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.62905 seconds
***       |--> S.join            = 0.002672 seconds
***       |--> S.solve           = 0.292831 seconds
***       |--> S.split           = 0.005651 seconds
***       |--> Tensor update     = 0.325 seconds
***              |--> create     = 0.08463 seconds
***              |--> destroy    = 0.006229 seconds
***              |--> disk write = 0.126822 seconds
***              |--> disk read  = 0.086177 seconds
***              |--> calc       = 0.020862 seconds
***     Disk write bandwidth     = 1.5831255340901 MB/s
***     Disk read  bandwidth     = 2.34237117221315 MB/s
***     Minimum energy           = -106.191424058521
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.191424058521
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191424058521
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191424058521
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191424058521
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191424058521
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191444227066
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -106.191465333322
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191465338643
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465338643
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.526292 seconds
***       |--> S.join            = 0.004027 seconds
***       |--> S.solve           = 0.176238 seconds
***       |--> S.split           = 0.007611 seconds
***       |--> Tensor update     = 0.33443 seconds
***              |--> create     = 0.082641 seconds
***              |--> destroy    = 0.006158 seconds
***              |--> disk write = 0.12515 seconds
***              |--> disk read  = 0.088932 seconds
***              |--> calc       = 0.031287 seconds
***     Disk write bandwidth     = 1.61293264488863 MB/s
***     Disk read  bandwidth     = 2.25762544960616 MB/s
***     Minimum energy           = -106.191465338643
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191465338643
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465338643
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191465338643
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191465338643
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -106.191465351519
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -106.191466487473
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466487474
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466487474
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.52705 seconds
***       |--> S.join            = 0.00431 seconds
***       |--> S.solve           = 0.183362 seconds
***       |--> S.split           = 0.008162 seconds
***       |--> Tensor update     = 0.327159 seconds
***              |--> create     = 0.084256 seconds
***              |--> destroy    = 0.006264 seconds
***              |--> disk write = 0.12647 seconds
***              |--> disk read  = 0.086484 seconds
***              |--> calc       = 0.02341 seconds
***     Disk write bandwidth     = 1.58753179793133 MB/s
***     Disk read  bandwidth     = 2.3340562474887 MB/s
***     Minimum energy           = -106.191466487474
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.24289522698018e-05
******************************************************************
***  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 = -106.191466487474
***     Minimum energy encountered during the last sweep   = -106.191466487474
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -106.191466487475
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -106.191466487476
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -106.191466487477
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.19146648748
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466555427
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.19146656946
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -106.191466569462
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466569462
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.986799 seconds
***       |--> S.join            = 0.002716 seconds
***       |--> S.solve           = 0.62133 seconds
***       |--> S.split           = 0.007284 seconds
***       |--> Tensor update     = 0.352645 seconds
***              |--> create     = 0.101441 seconds
***              |--> destroy    = 0.006258 seconds
***              |--> disk write = 0.128366 seconds
***              |--> disk read  = 0.089087 seconds
***              |--> calc       = 0.027214 seconds
***     Disk write bandwidth     = 1.57252325777708 MB/s
***     Disk read  bandwidth     = 2.25369746971359 MB/s
***     Minimum energy           = -106.191466569462
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466569462
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466569462
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466569462
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466569462
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.191466569468
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -106.191466575471
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.19146657547
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657547
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.758718 seconds
***       |--> S.join            = 0.004159 seconds
***       |--> S.solve           = 0.422367 seconds
***       |--> S.split           = 0.005299 seconds
***       |--> Tensor update     = 0.324042 seconds
***              |--> create     = 0.08426 seconds
***              |--> destroy    = 0.006254 seconds
***              |--> disk write = 0.126346 seconds
***              |--> disk read  = 0.086078 seconds
***              |--> calc       = 0.020838 seconds
***     Disk write bandwidth     = 1.58908985234495 MB/s
***     Disk read  bandwidth     = 2.34506517934678 MB/s
***     Minimum energy           = -106.191466575471
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 8.79969661582436e-08
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.19146657547
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657547
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.19146657547
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466575471
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575857
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.191466575915
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575915
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.678939 seconds
***       |--> S.join            = 0.007074 seconds
***       |--> S.solve           = 0.318508 seconds
***       |--> S.split           = 0.014543 seconds
***       |--> Tensor update     = 0.334736 seconds
***              |--> create     = 0.082816 seconds
***              |--> destroy    = 0.006554 seconds
***              |--> disk write = 0.129233 seconds
***              |--> disk read  = 0.086918 seconds
***              |--> calc       = 0.028938 seconds
***     Disk write bandwidth     = 1.56197349367277 MB/s
***     Disk read  bandwidth     = 2.309937486877 MB/s
***     Minimum energy           = -106.191466575915
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575915
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575915
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191466575915
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -106.191466575948
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.647203 seconds
***       |--> S.join            = 0.002127 seconds
***       |--> S.solve           = 0.309252 seconds
***       |--> S.split           = 0.005215 seconds
***       |--> Tensor update     = 0.326627 seconds
***              |--> create     = 0.084363 seconds
***              |--> destroy    = 0.006314 seconds
***              |--> disk write = 0.127856 seconds
***              |--> disk read  = 0.086777 seconds
***              |--> calc       = 0.0210530000000001 seconds
***     Disk write bandwidth     = 1.57032244465942 MB/s
***     Disk read  bandwidth     = 2.32617537490133 MB/s
***     Minimum energy           = -106.191466575948
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.77029971079901e-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) = 3
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
******************************************************************
***  Information on left sweep 2 of instruction 1:
***     Elapsed wall time        = 0.657322 seconds
***       |--> S.join            = 0.004329 seconds
***       |--> S.solve           = 0.260916 seconds
***       |--> S.split           = 0.008758 seconds
***       |--> Tensor update     = 0.379996 seconds
***              |--> create     = 0.097105 seconds
***              |--> destroy    = 0.006848 seconds
***              |--> disk write = 0.148497 seconds
***              |--> disk read  = 0.088333 seconds
***              |--> calc       = 0.038889 seconds
***     Disk write bandwidth     = 1.35934409791317 MB/s
***     Disk read  bandwidth     = 2.27293476372788 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 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        = 0.620937 seconds
***       |--> S.join            = 0.003951 seconds
***       |--> S.solve           = 0.284447 seconds
***       |--> S.split           = 0.005416 seconds
***       |--> Tensor update     = 0.324614 seconds
***              |--> create     = 0.084206 seconds
***              |--> destroy    = 0.006253 seconds
***              |--> disk write = 0.126514 seconds
***              |--> disk read  = 0.086301 seconds
***              |--> calc       = 0.021049 seconds
***     Disk write bandwidth     = 1.58697967406275 MB/s
***     Disk read  bandwidth     = 2.33900557940015 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.70006239588838e-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 = [ 1.99999399659776 , 1.99366325741927 , 1.87190049540993 ].
   NOON of irrep B2g = [ 0.584814311676772 ].
   NOON of irrep B3g = [ 0.584814249102155 ].
   NOON of irrep B1u = [ 1.99999783389173 , 1.12096429040169 , 1.0021941085148 ].
   NOON of irrep B2u = [ 1.42082876631745 ].
   NOON of irrep B3u = [ 1.42082869066844 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128109756689e-05 , 0.0722109503250491 , 0.460791897360374 , 1.13075779812311 , 1.13075778454272 , 6.17502962558886e-05 , 0.977139013043166 , 0.735936475980392 , 1.12042721461725 , 1.12042725223701 ].
   Idistance(0) = 5.65234389751714
   Idistance(1) = 19.8382957758062
   Idistance(2) = 88.8195417839873
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.00936 seconds
***       |--> MPS gauge change  = 0.01211 seconds
***       |--> Diagram calc      = 0.051678 seconds
***       |--> Tensor update     = 0.938893 seconds
***              |--> create     = 0.249625 seconds
***              |--> destroy    = 0.019194 seconds
***              |--> disk write = 0.354077 seconds
***              |--> disk read  = 0.242253 seconds
***              |--> calc       = 0.072584 seconds
***     Disk write bandwidth     = 1.19279250859674 MB/s
***     Disk read  bandwidth     = 1.74338560540594 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 276
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.01904296875 MB memory.
FCI::matvec : Wall time = 0.007306 seconds
FCI::matvec : Wall time = 0.007361 seconds
FCI::matvec : Wall time = 0.007311 seconds
FCI::matvec : Wall time = 0.007233 seconds
FCI::matvec : Wall time = 0.0072 seconds
FCI::matvec : Wall time = 0.007149 seconds
FCI::matvec : Wall time = 0.007147 seconds
FCI::matvec : Wall time = 0.007098 seconds
FCI::matvec : Wall time = 0.007095 seconds
FCI::matvec : Wall time = 0.007224 seconds
FCI::matvec : Wall time = 0.007122 seconds
FCI::matvec : Wall time = 0.007139 seconds
FCI::matvec : Wall time = 0.007119 seconds
FCI::matvec : Wall time = 0.007105 seconds
FCI::matvec : Wall time = 0.007204 seconds
FCI::matvec : Wall time = 0.007163 seconds
FCI::matvec : Wall time = 0.00713 seconds
FCI::matvec : Wall time = 0.007161 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 17
Energy at sites (8, 9) is -104.224748533184
   Stats: nIt(DAVIDSON) = 26
Energy at sites (7, 8) is -106.572277037491
   Stats: nIt(DAVIDSON) = 31
Energy at sites (6, 7) is -106.778113802991
   Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -106.808343167608
   Stats: nIt(DAVIDSON) = 38
Energy at sites (4, 5) is -107.33046143414
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -107.330528048073
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.330529518988
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.330529518988
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.811854 seconds
***       |--> S.join            = 0.012465 seconds
***       |--> S.solve           = 4.386034 seconds
***       |--> S.split           = 0.01426 seconds
***       |--> Tensor update     = 0.395562 seconds
***              |--> create     = 0.104282 seconds
***              |--> destroy    = 0.006514 seconds
***              |--> disk write = 0.142024 seconds
***              |--> disk read  = 0.092222 seconds
***              |--> calc       = 0.05024 seconds
***     Disk write bandwidth     = 5.76512857752035 MB/s
***     Disk read  bandwidth     = 8.83913446565251 MB/s
***     Minimum energy           = -107.330529518988
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.330529518989
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.330529518988
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.330529518988
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.330529519919
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.330529566746
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346283208041
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346288403925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346288403925
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.144487 seconds
***       |--> S.join            = 0.01008 seconds
***       |--> S.solve           = 0.693385 seconds
***       |--> S.split           = 0.010828 seconds
***       |--> Tensor update     = 0.427571 seconds
***              |--> create     = 0.106886 seconds
***              |--> destroy    = 0.008268 seconds
***              |--> disk write = 0.171871 seconds
***              |--> disk read  = 0.093316 seconds
***              |--> calc       = 0.046936 seconds
***     Disk write bandwidth     = 4.74287493929404 MB/s
***     Disk read  bandwidth     = 8.77434331833501 MB/s
***     Minimum energy           = -107.346288403925
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346288403925
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346288403925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346288403925
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346288403925
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346288408953
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346324690128
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.346325903572
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346325904598
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325904598
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.933596 seconds
***       |--> S.join            = 0.005499 seconds
***       |--> S.solve           = 0.452761 seconds
***       |--> S.split           = 0.012434 seconds
***       |--> Tensor update     = 0.458729 seconds
***              |--> create     = 0.117096 seconds
***              |--> destroy    = 0.008091 seconds
***              |--> disk write = 0.171734 seconds
***              |--> disk read  = 0.091953 seconds
***              |--> calc       = 0.069564 seconds
***     Disk write bandwidth     = 4.76776072934742 MB/s
***     Disk read  bandwidth     = 8.86499253631101 MB/s
***     Minimum energy           = -107.346325904598
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346325904598
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325904598
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346325904598
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346325904598
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346325905934
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346326105727
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326112218
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326112218
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.749157 seconds
***       |--> S.join            = 0.007296 seconds
***       |--> S.solve           = 0.331471 seconds
***       |--> S.split           = 0.010671 seconds
***       |--> Tensor update     = 0.39624 seconds
***              |--> create     = 0.107061 seconds
***              |--> destroy    = 0.007476 seconds
***              |--> disk write = 0.143118 seconds
***              |--> disk read  = 0.091312 seconds
***              |--> calc       = 0.046999 seconds
***     Disk write bandwidth     = 5.69573819289961 MB/s
***     Disk read  bandwidth     = 8.96691148035034 MB/s
***     Minimum energy           = -107.346326112218
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.77082925240302e-05
******************************************************************
***  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 = -107.346326112218
***     Minimum energy encountered during the last sweep   = -107.346326112218
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326112218
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.34632611222
   Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326112221
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326112238
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.346326114929
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.346326114968
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346326114968
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114968
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.871099 seconds
***       |--> S.join            = 0.006251 seconds
***       |--> S.solve           = 1.451156 seconds
***       |--> S.split           = 0.012056 seconds
***       |--> Tensor update     = 0.398044 seconds
***              |--> create     = 0.103782 seconds
***              |--> destroy    = 0.006554 seconds
***              |--> disk write = 0.134739 seconds
***              |--> disk read  = 0.092063 seconds
***              |--> calc       = 0.060627 seconds
***     Disk write bandwidth     = 6.07683462912557 MB/s
***     Disk read  bandwidth     = 8.85440034206365 MB/s
***     Minimum energy           = -107.346326114968
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326114968
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114968
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326114968
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326114968
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326114968
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326115023
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115023
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.439738 seconds
***       |--> S.join            = 0.00386 seconds
***       |--> S.solve           = 1.017979 seconds
***       |--> S.split           = 0.012784 seconds
***       |--> Tensor update     = 0.400975 seconds
***              |--> create     = 0.106752 seconds
***              |--> destroy    = 0.006544 seconds
***              |--> disk write = 0.136081 seconds
***              |--> disk read  = 0.091303 seconds
***              |--> calc       = 0.0600250000000001 seconds
***     Disk write bandwidth     = 5.99027534109395 MB/s
***     Disk read  bandwidth     = 8.96779537467279 MB/s
***     Minimum energy           = -107.346326115023
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.80559220300347e-09
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115023
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.346326115023
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 1.09106 seconds
***       |--> S.join            = 0.009316 seconds
***       |--> S.solve           = 0.672432 seconds
***       |--> S.split           = 0.014834 seconds
***       |--> Tensor update     = 0.39124 seconds
***              |--> create     = 0.103726 seconds
***              |--> destroy    = 0.00654 seconds
***              |--> disk write = 0.13593 seconds
***              |--> disk read  = 0.092694 seconds
***              |--> calc       = 0.052067 seconds
***     Disk write bandwidth     = 6.023590238312 MB/s
***     Disk read  bandwidth     = 8.79412538774253 MB/s
***     Minimum energy           = -107.346326115024
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115025
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115025
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.346326115025
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.99374 seconds
***       |--> S.join            = 0.01724 seconds
***       |--> S.solve           = 0.557046 seconds
***       |--> S.split           = 0.016199 seconds
***       |--> Tensor update     = 0.40042 seconds
***              |--> create     = 0.108856 seconds
***              |--> destroy    = 0.006823 seconds
***              |--> disk write = 0.141743 seconds
***              |--> disk read  = 0.091917 seconds
***              |--> calc       = 0.050786 seconds
***     Disk write bandwidth     = 5.75099058642336 MB/s
***     Disk read  bandwidth     = 8.90789104402613 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.47792889038101e-12
******************************************************************
***  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) = -107.346326115025
   NOON of irrep Ag = [ 1.99999018535334 , 1.99292175244132 , 1.03221285745798 ].
   NOON of irrep B2g = [ 1.02415310250363 ].
   NOON of irrep B3g = [ 0.0896934286891247 ].
   NOON of irrep B1u = [ 1.99999295584652 , 1.95039154275887 , 0.0159495094364657 ].
   NOON of irrep B2u = [ 1.91962159304505 ].
   NOON of irrep B3u = [ 1.97507307246773 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322997829804 , 0.0447141486718117 , 0.838966992145953 , 0.790658960610936 , 0.31736856071806 , 9.24989501733311e-05 , 0.227634117595144 , 0.0907424579014288 , 0.299652804448019 , 0.133979297068031 ].
   Idistance(0) = 1.57215407768492
   Idistance(1) = 5.15805448150101
   Idistance(2) = 21.9866410019392
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.072175 seconds
***       |--> MPS gauge change  = 0.018938 seconds
***       |--> Diagram calc      = 0.067361 seconds
***       |--> Tensor update     = 0.980385 seconds
***              |--> create     = 0.250008 seconds
***              |--> destroy    = 0.016284 seconds
***              |--> disk write = 0.351651 seconds
***              |--> disk read  = 0.223866 seconds
***              |--> calc       = 0.137355 seconds
***     Disk write bandwidth     = 4.72305150189081 MB/s
***     Disk read  bandwidth     = 7.41901755376612 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1182
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.06982421875 MB memory.
FCI::matvec : Wall time = 0.018212 seconds
FCI::matvec : Wall time = 0.017791 seconds
FCI::matvec : Wall time = 0.017649 seconds
FCI::matvec : Wall time = 0.017665 seconds
FCI::matvec : Wall time = 0.01774 seconds
FCI::matvec : Wall time = 0.017732 seconds
FCI::matvec : Wall time = 0.01778 seconds
FCI::matvec : Wall time = 0.017694 seconds
FCI::matvec : Wall time = 0.017662 seconds
FCI::matvec : Wall time = 0.017727 seconds
FCI::matvec : Wall time = 0.017929 seconds
FCI::matvec : Wall time = 0.017739 seconds
FCI::matvec : Wall time = 0.017758 seconds
FCI::matvec : Wall time = 0.017759 seconds
FCI::matvec : Wall time = 0.017777 seconds
FCI::matvec : Wall time = 0.017808 seconds
FCI::matvec : Wall time = 0.017819 seconds
FCI::matvec : Wall time = 0.017776 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) = 16
Energy at sites (8, 9) is -102.659411519709
   Stats: nIt(DAVIDSON) = 26
Energy at sites (7, 8) is -106.240499312127
   Stats: nIt(DAVIDSON) = 43
Energy at sites (6, 7) is -106.950127706276
   Stats: nIt(DAVIDSON) = 73
Energy at sites (5, 6) is -107.18433758063
   Stats: nIt(DAVIDSON) = 48
Energy at sites (4, 5) is -107.188898598311
   Stats: nIt(DAVIDSON) = 29
Energy at sites (3, 4) is -107.199531584789
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199553357012
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199553357012
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.439515 seconds
***       |--> S.join            = 0.008092 seconds
***       |--> S.solve           = 5.007521 seconds
***       |--> S.split           = 0.012581 seconds
***       |--> Tensor update     = 0.40723 seconds
***              |--> create     = 0.102947 seconds
***              |--> destroy    = 0.006287 seconds
***              |--> disk write = 0.134909 seconds
***              |--> disk read  = 0.091829 seconds
***              |--> calc       = 0.07098 seconds
***     Disk write bandwidth     = 6.23515772886145 MB/s
***     Disk read  bandwidth     = 9.1208107639267 MB/s
***     Minimum energy           = -107.199553357012
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199553357012
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199553357012
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199553357012
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199553364414
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199567979232
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.199615109574
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.199617313447
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617313447
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.345065 seconds
***       |--> S.join            = 0.00306 seconds
***       |--> S.solve           = 0.930269 seconds
***       |--> S.split           = 0.011157 seconds
***       |--> Tensor update     = 0.396495 seconds
***              |--> create     = 0.105317 seconds
***              |--> destroy    = 0.006636 seconds
***              |--> disk write = 0.135162 seconds
***              |--> disk read  = 0.090906 seconds
***              |--> calc       = 0.058174 seconds
***     Disk write bandwidth     = 6.19667459523109 MB/s
***     Disk read  bandwidth     = 9.25328244607582 MB/s
***     Minimum energy           = -107.199617313447
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199617313447
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617313447
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617313447
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617313447
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.199617320379
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.199617363933
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199617421152
   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        = 0.931936 seconds
***       |--> S.join            = 0.004833 seconds
***       |--> S.solve           = 0.519361 seconds
***       |--> S.split           = 0.018225 seconds
***       |--> Tensor update     = 0.385446 seconds
***              |--> create     = 0.102422 seconds
***              |--> destroy    = 0.00642 seconds
***              |--> disk write = 0.135992 seconds
***              |--> disk read  = 0.092083 seconds
***              |--> calc       = 0.048237 seconds
***     Disk write bandwidth     = 6.18550277989123 MB/s
***     Disk read  bandwidth     = 9.09565209257545 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 -107.199617421606
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421888
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421888
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421888
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.59573 seconds
***       |--> S.join            = 0.006951 seconds
***       |--> S.solve           = 0.174073 seconds
***       |--> S.split           = 0.027951 seconds
***       |--> Tensor update     = 0.385086 seconds
***              |--> create     = 0.105583 seconds
***              |--> destroy    = 0.006289 seconds
***              |--> disk write = 0.134892 seconds
***              |--> disk read  = 0.091085 seconds
***              |--> calc       = 0.046957 seconds
***     Disk write bandwidth     = 6.209077867039 MB/s
***     Disk read  bandwidth     = 9.23509791999746 MB/s
***     Minimum energy           = -107.199617421888
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.08440758594952e-07
******************************************************************
***  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 = -107.199617421888
***     Minimum energy encountered during the last sweep   = -107.199617421888
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421895
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421902
   Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.199617421913
   Stats: nIt(DAVIDSON) = 23
Energy at sites (5, 6) is -107.199617421916
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421918
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 2.104642 seconds
***       |--> S.join            = 0.00702 seconds
***       |--> S.solve           = 1.670384 seconds
***       |--> S.split           = 0.013456 seconds
***       |--> Tensor update     = 0.410234 seconds
***              |--> create     = 0.102692 seconds
***              |--> destroy    = 0.006664 seconds
***              |--> disk write = 0.134045 seconds
***              |--> disk read  = 0.09169 seconds
***              |--> calc       = 0.07485 seconds
***     Disk write bandwidth     = 6.27534704049363 MB/s
***     Disk read  bandwidth     = 9.13463771011697 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) = 17
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.36865 seconds
***       |--> S.join            = 0.006188 seconds
***       |--> S.solve           = 0.941734 seconds
***       |--> S.split           = 0.013218 seconds
***       |--> Tensor update     = 0.404943 seconds
***              |--> create     = 0.105804 seconds
***              |--> destroy    = 0.006426 seconds
***              |--> disk write = 0.136981 seconds
***              |--> disk read  = 0.095157 seconds
***              |--> calc       = 0.060288 seconds
***     Disk write bandwidth     = 6.11438762777776 MB/s
***     Disk read  bandwidth     = 8.83990556704151 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.05533376376843e-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 = [ 1.99998814651066 , 1.98924041563623 , 1.87687857998717 ].
   NOON of irrep B2g = [ 0.139387811342142 ].
   NOON of irrep B3g = [ 1.03112739702013 ].
   NOON of irrep B1u = [ 1.99999431244148 , 1.10839164058854 , 0.021163695673729 ].
   NOON of irrep B2u = [ 1.96715797365896 ].
   NOON of irrep B3u = [ 1.86667002714095 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00014998000861332 , 0.0818410216587314 , 0.449623198044281 , 0.486645055746478 , 0.811029481480088 , 6.68868118114881e-05 , 0.962046613530323 , 0.112095070319061 , 0.16717615002583 , 0.475082461406961 ].
   Idistance(0) = 2.3844593916368
   Idistance(1) = 9.57998273818655
   Idistance(2) = 47.8783646807219
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.005569 seconds
***       |--> MPS gauge change  = 0.018435 seconds
***       |--> Diagram calc      = 0.056374 seconds
***       |--> Tensor update     = 0.924707 seconds
***              |--> create     = 0.246586 seconds
***              |--> destroy    = 0.016174 seconds
***              |--> disk write = 0.319466 seconds
***              |--> disk read  = 0.21773 seconds
***              |--> calc       = 0.123527 seconds
***     Disk write bandwidth     = 5.33906684777048 MB/s
***     Disk read  bandwidth     = 7.83378647678245 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1182
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.06982421875 MB memory.
FCI::matvec : Wall time = 0.017838 seconds
FCI::matvec : Wall time = 0.017749 seconds
FCI::matvec : Wall time = 0.017648 seconds
FCI::matvec : Wall time = 0.019866 seconds
FCI::matvec : Wall time = 0.017766 seconds
FCI::matvec : Wall time = 0.019818 seconds
FCI::matvec : Wall time = 0.04965 seconds
FCI::matvec : Wall time = 0.019873 seconds
FCI::matvec : Wall time = 0.049725 seconds
FCI::matvec : Wall time = 0.019833 seconds
FCI::matvec : Wall time = 0.040838 seconds
FCI::matvec : Wall time = 0.021427 seconds
FCI::matvec : Wall time = 0.019466 seconds
FCI::matvec : Wall time = 0.048148 seconds
FCI::matvec : Wall time = 0.019192 seconds
FCI::matvec : Wall time = 0.01778 seconds
FCI::matvec : Wall time = 0.0178240000000001 seconds
FCI::matvec : Wall time = 0.017809 seconds
FCI::matvec : Wall time = 0.017857 seconds
FCI::matvec : Wall time = 0.017776 seconds
FCI::matvec : Wall time = 0.017846 seconds
FCI::GSDavidson : Converged ground state energy = -107.199617421919
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   create-stamp debian/debhelper-build-stamp
 fakeroot debian/rules binary-arch
dh binary-arch --with python3
   dh_testroot -a
   dh_prep -a
   debian/rules override_dh_auto_install
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_install
	cd obj-arm-linux-gnueabihf && make -j4 install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no "INSTALL=install --strip-program=true"
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 65%] Built target chemps2-base
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[ 67%] Built target chemps2-static
[ 67%] Built target chemps2-shared
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target chemps2-bin
[ 76%] Built target test4
[ 76%] Built target test3
[ 76%] Built target test5
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test7
[ 82%] Built target test8
[ 82%] Built target test1
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test2
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 86%] Built target test9
[ 89%] Built target test12
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test11
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test10
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Built target test13
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[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/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py install --root=../debian/tmp --install-layout=deb
running install
running build
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python3
creating ../debian/tmp/usr/lib/python3/dist-packages
copying build/lib.linux-armv7l-3.6/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so -> ../debian/tmp/usr/lib/python3/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python3/dist-packages/CheMPS2-1.8.8.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/stw9UZTz/CASPT2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/CASSCFpt2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/ConjugateGradient.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Cumulant.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGfock.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGoperators3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGSCFrotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Excitation.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Molden.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/Tensor3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorKM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorOperator.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/ThreeDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/TwoIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stw9UZTz/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_1.8.8-1_armhf)
+++ dpkg-gensymbolsXuUC6P	2018-10-08 05:14:19.269923156 +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: 1.8.8-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.8-1# (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: 1.8.8-1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.8-1# (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: 1.8.8-1# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.8-1# (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: 1.8.8-1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.8-1# (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: 1.8.8-1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.8-1# (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: 1.8.8-1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.8-1# (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: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libsz.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@CXXABI_ARM_1.3.3: it's probably a plugin
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against 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 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 libblas.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against liblapack.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against 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 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 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 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 libsz.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: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Provides}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Versions}
dpkg-gencontrol: warning: package libchemps2-dev: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package libchemps2-3: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Provides}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Versions}
dpkg-gencontrol: warning: package libchemps2-3: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python3:Depends}
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.8-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.8-1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.8-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.8-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.8-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.8-1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.8-1_armhf.deb'.
 dpkg-genbuildinfo --build=any
 dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.8.8-1_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build chemps2-1.8.8
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2018-10-08T05:15:19Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.8-1_armhf.changes:
------------------------------

Format: 1.8
Date: Fri, 05 Oct 2018 13:50:59 +0000
Source: chemps2
Binary: libchemps2-3 libchemps2-dev chemps2-doc chemps2 python3-chemps2
Architecture: armhf
Version: 1.8.8-1
Distribution: buster-staging
Urgency: medium
Maintainer: Raspbian wandboard test autobuilder <root@raspbian.org>
Changed-By: Sebastian Wouters <sebastianwouters@gmail.com>
Description:
 chemps2    - Executable to call libchemps2-3 from the command line
 chemps2-doc - Documentation of the libchemps2-3 package
 libchemps2-3 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-3
 python3-chemps2 - Python 3 interface for libchemps2-3
Changes:
 chemps2 (1.8.8-1) unstable; urgency=medium
 .
   * Upstream 1.8.8: Print number of MPS variables
Checksums-Sha1:
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 1db5316a3454c5ed34322db8584736c97657805df50cb0fab3caee894dadba08 379492 python3-chemps2-dbgsym_1.8.8-1_armhf.deb
 9f0c5682c2dbfa9a95b74e741e2951103d7eb5db32803f5cbd79029d0fc68c57 80112 python3-chemps2_1.8.8-1_armhf.deb
Files:
 0635ed7b3e72039fe8cd6bf34e7429b2 156044 debug optional chemps2-dbgsym_1.8.8-1_armhf.deb
 fc0618ed9b4c0be7824342e41a32bacc 9205 libs optional chemps2_1.8.8-1_armhf.buildinfo
 52da3b22c7cbe6ce16233a0954d00672 26856 science optional chemps2_1.8.8-1_armhf.deb
 23d4f74d9a02962a34bc0f3633b665a9 2408044 debug optional libchemps2-3-dbgsym_1.8.8-1_armhf.deb
 4bc6a88d662898f0d3cab8319600fc16 365664 libs optional libchemps2-3_1.8.8-1_armhf.deb
 0a7ea941ebaed919207caf3e2ddd58a0 8034860 libdevel optional libchemps2-dev_1.8.8-1_armhf.deb
 5ccc3648a386705786b50a902c446f17 379492 debug optional python3-chemps2-dbgsym_1.8.8-1_armhf.deb
 650a64e636ca1ee298b91f5d48d51bb0 80112 python optional python3-chemps2_1.8.8-1_armhf.deb

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


chemps2-dbgsym_1.8.8-1_armhf.deb
--------------------------------

 new Debian package, version 2.0.
 size 156044 bytes: control archive=528 bytes.
     352 bytes,    12 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.8.8-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 178
 Depends: chemps2 (= 1.8.8-1)
 Section: debug
 Priority: optional
 Description: debug symbols for chemps2
 Build-Ids: 48ba903c1c07f55685bf825003566000372a92db

drwxr-xr-x root/root         0 2018-10-05 13:50 ./
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/debug/.build-id/48/
-rw-r--r-- root/root    171104 2018-10-05 13:50 ./usr/lib/debug/.build-id/48/ba903c1c07f55685bf825003566000372a92db.debug
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-10-05 13:50 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.8.8-1_armhf.deb
-------------------------

 new Debian package, version 2.0.
 size 26856 bytes: control archive=1424 bytes.
    1926 bytes,    38 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.8.8-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 73
 Depends: libblas3 | libblas.so.3, libc6 (>= 2.4), libchemps2-3 (= 1.8.8-1), 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 2018-10-05 13:50 ./
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/bin/
-rwxr-xr-x root/root     54792 2018-10-05 13:50 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2018-10-05 13:50 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1954 2018-10-05 13:50 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1462 2018-09-26 19:40 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1275 2018-10-05 13:38 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/man/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/man/man1/
-rw-r--r-- root/root      3043 2018-10-05 13:50 ./usr/share/man/man1/chemps2.1.gz


libchemps2-3-dbgsym_1.8.8-1_armhf.deb
-------------------------------------

 new Debian package, version 2.0.
 size 2408044 bytes: control archive=548 bytes.
     385 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-3-dbgsym
 Source: chemps2
 Version: 1.8.8-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 2560
 Depends: libchemps2-3 (= 1.8.8-1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for libchemps2-3
 Build-Ids: 4e0c2e05a94b400b599eb515493a98811ed1fa6e

drwxr-xr-x root/root         0 2018-10-05 13:50 ./
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/debug/.build-id/4e/
-rw-r--r-- root/root   2610340 2018-10-05 13:50 ./usr/lib/debug/.build-id/4e/0c2e05a94b400b599eb515493a98811ed1fa6e.debug
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-10-05 13:50 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3


libchemps2-3_1.8.8-1_armhf.deb
------------------------------

 new Debian package, version 2.0.
 size 365664 bytes: control archive=9024 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: 1.8.8-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1196
 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 2018-10-05 13:50 ./
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1131936 2018-10-05 13:50 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root         0 2018-10-05 13:50 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      5460 2018-09-26 19:40 ./usr/share/doc/libchemps2-3/FILES.md.gz
-rw-r--r-- root/root      2005 2018-09-26 19:40 ./usr/share/doc/libchemps2-3/README.md.gz
-rw-r--r-- root/root      1954 2018-10-05 13:50 ./usr/share/doc/libchemps2-3/changelog.Debian.gz
-rw-r--r-- root/root      1462 2018-09-26 19:40 ./usr/share/doc/libchemps2-3/changelog.gz
-rw-r--r-- root/root      1275 2018-10-05 13:38 ./usr/share/doc/libchemps2-3/copyright


libchemps2-dev_1.8.8-1_armhf.deb
--------------------------------

 new Debian package, version 2.0.
 size 8034860 bytes: control archive=2772 bytes.
    1642 bytes,    36 lines      control              
    4277 bytes,    62 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.8.8-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 13290
 Depends: libchemps2-3 (= 1.8.8-1)
 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 2018-10-05 13:50 ./
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/include/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/include/chemps2/
-rw-r--r-- root/root     12630 2018-09-26 19:40 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root     31090 2018-09-26 19:40 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      3717 2018-09-26 19:40 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root      5460 2018-09-26 19:40 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14687 2018-09-26 19:40 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root     10202 2018-09-26 19:40 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root      4326 2018-09-26 19:40 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root     15416 2018-09-26 19:40 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root      6579 2018-09-26 19:40 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root     10507 2018-09-26 19:40 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root      4031 2018-09-26 19:40 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root     10336 2018-09-26 19:40 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root      5093 2018-09-26 19:40 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root      9459 2018-09-26 19:40 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2018-09-26 19:40 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      5042 2018-09-26 19:40 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root     13377 2018-09-26 19:40 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root      4697 2018-09-26 19:40 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root     43118 2018-09-26 19:40 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8751 2018-09-26 19:40 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      9982 2018-09-26 19:40 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     18516 2018-09-26 19:40 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1296 2018-09-26 19:40 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2018-09-26 19:40 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2404 2018-09-26 19:40 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     12471 2018-09-26 19:40 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      2611 2018-09-26 19:40 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root      1184 2018-09-26 19:40 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root      3732 2018-09-26 19:40 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      7103 2018-09-26 19:40 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9088 2018-09-26 19:40 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      3216 2018-09-26 19:40 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root      8295 2018-09-26 19:40 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      3691 2018-09-26 19:40 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root      5235 2018-09-26 19:40 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root      2838 2018-09-26 19:40 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root      2844 2018-09-26 19:40 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root      2013 2018-09-26 19:40 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root      2117 2018-09-26 19:40 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root      3017 2018-09-26 19:40 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root      2824 2018-09-26 19:40 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root      9639 2018-09-26 19:40 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root      4807 2018-09-26 19:40 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root      2855 2018-09-26 19:40 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root      2513 2018-09-26 19:40 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root      5836 2018-09-26 19:40 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root      4012 2018-09-26 19:40 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root     13695 2018-09-26 19:40 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root      9993 2018-09-26 19:40 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      3140 2018-09-26 19:40 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root      3713 2018-09-26 19:40 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root  13141138 2018-10-05 13:50 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2018-10-05 13:50 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/cmake/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/cmake/CheMPS2/
-rw-r--r-- root/root      5838 2018-10-05 13:50 ./usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-rw-r--r-- root/root      1269 2018-10-05 13:50 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-rw-r--r-- root/root      1308 2018-10-05 13:50 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-rw-r--r-- root/root      3673 2018-10-05 13:50 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-rw-r--r-- root/root      1308 2018-10-05 13:50 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
-rw-r--r-- root/root      3673 2018-10-05 13:50 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-rw-r--r-- root/root      3360 2018-09-26 19:40 ./usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2018-10-05 13:50 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1954 2018-10-05 13:50 ./usr/share/doc/libchemps2-dev/changelog.Debian.gz
-rw-r--r-- root/root      1462 2018-09-26 19:40 ./usr/share/doc/libchemps2-dev/changelog.gz
-rw-r--r-- root/root      1275 2018-10-05 13:38 ./usr/share/doc/libchemps2-dev/copyright


python3-chemps2-dbgsym_1.8.8-1_armhf.deb
----------------------------------------

 new Debian package, version 2.0.
 size 379492 bytes: control archive=548 bytes.
     393 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python3-chemps2-dbgsym
 Source: chemps2
 Version: 1.8.8-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 422
 Depends: python3-chemps2 (= 1.8.8-1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for python3-chemps2
 Build-Ids: 146a7fed7efefb66ec496a3ea7cafd3f7e7894dc

drwxr-xr-x root/root         0 2018-10-05 13:50 ./
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/debug/.build-id/
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-rw-r--r-- root/root    421796 2018-10-05 13:50 ./usr/lib/debug/.build-id/14/6a7fed7efefb66ec496a3ea7cafd3f7e7894dc.debug
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-10-05 13:50 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2


python3-chemps2_1.8.8-1_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 80112 bytes: control archive=1376 bytes.
    1741 bytes,    36 lines      control              
     431 bytes,     5 lines      md5sums              
 Package: python3-chemps2
 Source: chemps2
 Version: 1.8.8-1
 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 (= 1.8.8-1), 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 2018-10-05 13:50 ./usr/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/python3/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/lib/python3/dist-packages/
-rw-r--r-- root/root       795 2018-10-05 13:50 ./usr/lib/python3/dist-packages/CheMPS2-1.8.8.egg-info
-rw-r--r-- root/root    282724 2018-10-05 13:50 ./usr/lib/python3/dist-packages/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-10-05 13:50 ./usr/share/doc/python3-chemps2/
lrwxrwxrwx root/root         0 2018-10-05 13:50 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1954 2018-10-05 13:50 ./usr/share/doc/python3-chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1462 2018-09-26 19:40 ./usr/share/doc/python3-chemps2/changelog.gz
-rw-r--r-- root/root      1275 2018-10-05 13:38 ./usr/share/doc/python3-chemps2/copyright


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Build Architecture: armhf
Build-Space: 105564
Build-Time: 958
Distribution: buster-staging
Host Architecture: armhf
Install-Time: 1000
Job: chemps2_1.8.8-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 2011
Source-Version: 1.8.8-1
Space: 105564
Status: successful
Version: 1.8.8-1
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Finished at 2018-10-08T05:15:19Z
Build needed 00:33:31, 105564k disc space