Build log for chemps2 (1.8.5-1) on armhf

chemps2 → 1.8.5-1 → armhf → 2018-02-28 11:07:42

sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on bm-wb-02

+==============================================================================+
| chemps2 1.8.5-1 (armhf)                      Wed, 28 Feb 2018 10:36:41 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.5-1
Source Version: 1.8.5-1
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-4d164b33-aa70-4330-858c-2997a6e3390e' with '<<CHROOT>>'

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

Get:1 http://172.17.0.1/private buster-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1/private buster-staging/main Sources [10.6 MB]
Get:3 http://172.17.0.1/private buster-staging/main armhf Packages [12.4 MB]
Fetched 23.0 MB in 26s (892 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
W: http: aptMethod::Configuration: could not load seccomp policy: Invalid argument
W: store: aptMethod::Configuration: could not load seccomp policy: Invalid argument

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


Check APT
---------

Checking available source versions...

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

Reading package lists...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
https://anonscm.debian.org/git/debichem/packages/chemps2.git
Please use:
git clone https://anonscm.debian.org/git/debichem/packages/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 1266 kB of source archives.
Get:1 http://172.17.0.1/private buster-staging/main chemps2 1.8.5-1 (dsc) [2467 B]
Get:2 http://172.17.0.1/private buster-staging/main chemps2 1.8.5-1 (tar) [1250 kB]
Get:3 http://172.17.0.1/private buster-staging/main chemps2 1.8.5-1 (diff) [13.5 kB]
Fetched 1266 kB in 0s (6821 kB/s)
Download complete and in download only mode
W: http: aptMethod::Configuration: could not load seccomp policy: Invalid argument
I: NOTICE: Log filtering will replace 'build/chemps2-4HmiZ5/chemps2-1.8.5' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-4HmiZ5' 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-0UGvtk/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-0UGvtk/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-0UGvtk/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-0UGvtk/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-0UGvtk/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-0UGvtk/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-0UGvtk/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-0UGvtk/apt_archive ./ Packages [434 B]
Fetched 2110 B in 1s (3088 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
W: copy: aptMethod::Configuration: could not load seccomp policy: Invalid argument
W: store: aptMethod::Configuration: could not load seccomp policy: Invalid argument
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 e2fsprogs-l10n libsasl2-modules libssl1.1 openssl
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 84 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-0UGvtk/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 (22.9 kB/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 15333 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
W: copy: aptMethod::Configuration: could not load seccomp policy: Invalid argument

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

Arch check ok (armhf included in any all)

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


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

Merged Build-Depends: debhelper (>= 10), 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 (>= 10), 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-0UGvtk/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-0UGvtk/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-0UGvtk/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-0UGvtk/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-0UGvtk/apt_archive ./ Sources [601 B]
Get:5 copy:/<<BUILDDIR>>/resolver-0UGvtk/apt_archive ./ Packages [685 B]
Fetched 2619 B in 1s (3683 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
W: copy: aptMethod::Configuration: could not load seccomp policy: Invalid argument
W: store: aptMethod::Configuration: could not load seccomp policy: Invalid argument
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:
  e2fsprogs-l10n libsasl2-modules
Use 'apt autoremove' to remove them.
The following additional packages will be installed:
  autoconf automake autopoint autotools-dev binutils
  binutils-arm-linux-gnueabihf binutils-common bsdmainutils cmake cmake-data
  cpp-7 cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
  docutils-common file fonts-mathjax g++-7 gcc-7 gcc-7-base gcc-8-base gettext
  gettext-base groff-base hdf5-helpers intltool-debian libaec-dev libaec0
  libarchive-zip-perl libarchive13 libasan4 libatomic1 libbinutils libblas-dev
  libblas3 libbsd0 libcc1-0 libcilkrts5 libcroco3 libcurl3 libexpat1
  libexpat1-dev libfile-stripnondeterminism-perl libgcc-7-dev libgcc1 libgdbm5
  libgfortran4 libglib2.0-0 libgomp1 libgssapi-krb5-2 libhdf5-100
  libhdf5-cpp-100 libhdf5-dev libicu57 libjpeg-dev libjpeg62-turbo
  libjpeg62-turbo-dev libjs-jquery libjs-mathjax libjs-sphinxdoc
  libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1 libkrb5-3
  libkrb5support0 liblapack-dev liblapack3 liblzo2-2 libmagic-mgc libmagic1
  libmpdec2 libnghttp2-14 libpipeline1 libpsl5 libpython3-dev
  libpython3-stdlib libpython3.6 libpython3.6-dev libpython3.6-minimal
  libpython3.6-stdlib librhash0 librtmp1 libsigsegv2 libssh2-1 libssl1.0.2
  libstdc++-7-dev libstdc++6 libsz2 libtimedate-perl libtool libubsan0 libuv1
  libxml2 m4 man-db mime-support po-debconf python-babel-localedata python3
  python3-alabaster python3-all python3-babel python3-certifi python3-chardet
  python3-distutils python3-docutils python3-idna python3-imagesize
  python3-jinja2 python3-lib2to3 python3-markupsafe python3-minimal
  python3-numpy python3-pkg-resources python3-pygments python3-requests
  python3-roman python3-setuptools python3-six python3-sphinx python3-tz
  python3-urllib3 python3.6 python3.6-minimal sgml-base sphinx-common xml-core
  zlib1g-dev
Suggested packages:
  autoconf-archive gnu-standards autoconf-doc binutils-doc wamerican
  | wordlist whois vacation cmake-doc ninja-build gcc-7-locales cython-doc
  dh-make dwz gcc-7-doc libstdc++6-7-dbg libgcc1-dbg libgomp1-dbg libitm1-dbg
  libatomic1-dbg libasan4-dbg liblsan0-dbg libtsan0-dbg libubsan0-dbg
  libcilkrts5-dbg libmpx2-dbg libquadmath0-dbg gettext-doc libasprintf-dev
  libgettextpo-dev groff lrzip liblapack-doc gdbm-l10n krb5-doc krb5-user
  libhdf5-doc fonts-mathjax-extras fonts-stix libjs-mathjax-doc
  libstdc++-7-doc libtool-doc gfortran | fortran95-compiler gcj-jdk m4-doc
  apparmor less www-browser libmail-box-perl python3-doc python3-tk
  python3-venv docutils-doc fonts-linuxlibertine | ttf-linux-libertine
  texlive-lang-french texlive-latex-base texlive-latex-recommended
  python-jinja2-doc gfortran python-numpy-doc python3-dev python3-nose
  python3-numpy-dbg ttf-bitstream-vera python3-cryptography python3-openssl
  python3-socks python-setuptools-doc python3-sphinx-rtd-theme dvipng
  texlive-latex-extra texlive-fonts-recommended texlive-generic-extra latexmk
  imagemagick-6.q16 sphinx-doc python3.6-venv python3.6-doc binfmt-support
  sgml-base-doc
Recommended packages:
  python3-dev curl | wget | lynx-cur 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 file fonts-mathjax gcc-8-base gettext gettext-base
  groff-base hdf5-helpers intltool-debian libaec-dev libaec0
  libarchive-zip-perl libarchive13 libblas-dev libblas3 libbsd0 libcroco3
  libcurl3 libexpat1 libexpat1-dev libfile-stripnondeterminism-perl libgdbm5
  libgfortran4 libglib2.0-0 libgssapi-krb5-2 libhdf5-100 libhdf5-cpp-100
  libhdf5-dev libicu57 libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev
  libjs-jquery libjs-mathjax libjs-sphinxdoc libjs-underscore libjsoncpp1
  libk5crypto3 libkeyutils1 libkrb5-3 libkrb5support0 liblapack-dev liblapack3
  liblzo2-2 libmagic-mgc libmagic1 libmpdec2 libnghttp2-14 libpipeline1
  libpsl5 libpython3-dev libpython3-stdlib libpython3.6 libpython3.6-dev
  libpython3.6-minimal libpython3.6-stdlib librhash0 librtmp1 libsigsegv2
  libssh2-1 libssl1.0.2 libsz2 libtimedate-perl 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-pkg-resources python3-pygments python3-requests
  python3-roman python3-setuptools python3-six python3-sphinx python3-tz
  python3-urllib3 python3.6 python3.6-minimal
  sbuild-build-depends-chemps2-dummy sgml-base sphinx-common xml-core
  zlib1g-dev
The following packages will be upgraded:
  binutils binutils-arm-linux-gnueabihf binutils-common cpp-7 g++-7 gcc-7
  gcc-7-base libasan4 libatomic1 libbinutils libcc1-0 libcilkrts5 libgcc-7-dev
  libgcc1 libgomp1 libstdc++-7-dev libstdc++6 libubsan0
18 upgraded, 114 newly installed, 0 to remove and 66 not upgraded.
Need to get 82.1 MB/82.5 MB of archives.
After this operation, 261 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-0UGvtk/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 0.8.7-1 [96.8 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 gcc-8-base armhf 8-20180207-2+rpi1 [183 kB]
Get:5 http://172.17.0.1/private buster-staging/main armhf libgcc1 armhf 1:8-20180207-2+rpi1 [36.7 kB]
Get:6 http://172.17.0.1/private buster-staging/main armhf libstdc++6 armhf 8-20180207-2+rpi1 [325 kB]
Get:7 http://172.17.0.1/private buster-staging/main armhf groff-base armhf 1.22.3-10 [1005 kB]
Get:8 http://172.17.0.1/private buster-staging/main armhf libgdbm5 armhf 1.14.1-4 [54.0 kB]
Get:9 http://172.17.0.1/private buster-staging/main armhf libpipeline1 armhf 1.5.0-1 [24.6 kB]
Get:10 http://172.17.0.1/private buster-staging/main armhf man-db armhf 2.8.1-1+b1 [1143 kB]
Get:11 http://172.17.0.1/private buster-staging/main armhf liblzo2-2 armhf 2.08-1.2 [47.6 kB]
Get:12 http://172.17.0.1/private buster-staging/main armhf libpython3.6-minimal armhf 3.6.4-4 [565 kB]
Get:13 http://172.17.0.1/private buster-staging/main armhf python3.6-minimal armhf 3.6.4-4 [1234 kB]
Get:14 http://172.17.0.1/private buster-staging/main armhf libpython3.6-stdlib armhf 3.6.4-4 [1584 kB]
Get:15 http://172.17.0.1/private buster-staging/main armhf python3-lib2to3 all 3.6.4-4 [78.8 kB]
Get:16 http://172.17.0.1/private buster-staging/main armhf python3-distutils all 3.6.4-4 [147 kB]
Get:17 http://172.17.0.1/private buster-staging/main armhf python3.6 armhf 3.6.4-4 [223 kB]
Get:18 http://172.17.0.1/private buster-staging/main armhf libpython3-stdlib armhf 3.6.4-1 [19.3 kB]
Get:19 http://172.17.0.1/private buster-staging/main armhf python3 armhf 3.6.4-1 [22.3 kB]
Get:20 http://172.17.0.1/private buster-staging/main armhf sgml-base all 1.29 [14.8 kB]
Get:21 http://172.17.0.1/private buster-staging/main armhf libgomp1 armhf 8-20180207-2+rpi1 [63.9 kB]
Get:22 http://172.17.0.1/private buster-staging/main armhf g++-7 armhf 7.3.0-5 [5585 kB]
Get:23 http://172.17.0.1/private buster-staging/main armhf gcc-7 armhf 7.3.0-5 [5473 kB]
Get:24 http://172.17.0.1/private buster-staging/main armhf cpp-7 armhf 7.3.0-5 [5138 kB]
Get:25 http://172.17.0.1/private buster-staging/main armhf libcc1-0 armhf 8-20180207-2+rpi1 [30.1 kB]
Get:26 http://172.17.0.1/private buster-staging/main armhf libbinutils armhf 2.30-4+rpi1 [300 kB]
Get:27 http://172.17.0.1/private buster-staging/main armhf binutils-common armhf 2.30-4+rpi1 [1787 kB]
Get:28 http://172.17.0.1/private buster-staging/main armhf binutils armhf 2.30-4+rpi1 [53.4 kB]
Get:29 http://172.17.0.1/private buster-staging/main armhf binutils-arm-linux-gnueabihf armhf 2.30-4+rpi1 [1835 kB]
Get:30 http://172.17.0.1/private buster-staging/main armhf libatomic1 armhf 8-20180207-2+rpi1 [8112 B]
Get:31 http://172.17.0.1/private buster-staging/main armhf libasan4 armhf 7.3.0-5 [301 kB]
Get:32 http://172.17.0.1/private buster-staging/main armhf libubsan0 armhf 7.3.0-5 [106 kB]
Get:33 http://172.17.0.1/private buster-staging/main armhf libcilkrts5 armhf 7.3.0-5 [35.2 kB]
Get:34 http://172.17.0.1/private buster-staging/main armhf libstdc++-7-dev armhf 7.3.0-5 [1475 kB]
Get:35 http://172.17.0.1/private buster-staging/main armhf libgcc-7-dev armhf 7.3.0-5 [671 kB]
Get:36 http://172.17.0.1/private buster-staging/main armhf gcc-7-base armhf 7.3.0-5 [185 kB]
Get:37 http://172.17.0.1/private buster-staging/main armhf libssl1.0.2 armhf 1.0.2n-1 [887 kB]
Get:38 http://172.17.0.1/private buster-staging/main armhf libmagic-mgc armhf 1:5.32-2 [225 kB]
Get:39 http://172.17.0.1/private buster-staging/main armhf libmagic1 armhf 1:5.32-2 [105 kB]
Get:40 http://172.17.0.1/private buster-staging/main armhf file armhf 1:5.32-2 [63.8 kB]
Get:41 http://172.17.0.1/private buster-staging/main armhf gettext-base armhf 0.19.8.1-4 [117 kB]
Get:42 http://172.17.0.1/private buster-staging/main armhf libkeyutils1 armhf 1.5.9-9.2 [12.1 kB]
Get:43 http://172.17.0.1/private buster-staging/main armhf libsigsegv2 armhf 2.12-1 [32.2 kB]
Get:44 http://172.17.0.1/private buster-staging/main armhf m4 armhf 1.4.18-1 [185 kB]
Get:45 http://172.17.0.1/private buster-staging/main armhf autoconf all 2.69-11 [341 kB]
Get:46 http://172.17.0.1/private buster-staging/main armhf autotools-dev all 20171216.1 [75.9 kB]
Get:47 http://172.17.0.1/private buster-staging/main armhf automake all 1:1.15.1-3 [736 kB]
Get:48 http://172.17.0.1/private buster-staging/main armhf autopoint all 0.19.8.1-4 [434 kB]
Get:49 http://172.17.0.1/private buster-staging/main armhf cmake-data all 3.10.2-1 [1349 kB]
Get:50 http://172.17.0.1/private buster-staging/main armhf libicu57 armhf 57.1-8 [7411 kB]
Get:51 http://172.17.0.1/private buster-staging/main armhf libxml2 armhf 2.9.4+dfsg1-6.1 [602 kB]
Get:52 http://172.17.0.1/private buster-staging/main armhf libarchive13 armhf 3.2.2-3.1 [251 kB]
Get:53 http://172.17.0.1/private buster-staging/main armhf libkrb5support0 armhf 1.16-2 [59.0 kB]
Get:54 http://172.17.0.1/private buster-staging/main armhf libk5crypto3 armhf 1.16-2 [116 kB]
Get:55 http://172.17.0.1/private buster-staging/main armhf libkrb5-3 armhf 1.16-2 [265 kB]
Get:56 http://172.17.0.1/private buster-staging/main armhf libgssapi-krb5-2 armhf 1.16-2 [135 kB]
Get:57 http://172.17.0.1/private buster-staging/main armhf libnghttp2-14 armhf 1.30.0-1 [70.6 kB]
Get:58 http://172.17.0.1/private buster-staging/main armhf libpsl5 armhf 0.19.1-4 [43.2 kB]
Get:59 http://172.17.0.1/private buster-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-1 [54.2 kB]
Get:60 http://172.17.0.1/private buster-staging/main armhf libssh2-1 armhf 1.8.0-1 [126 kB]
Get:61 http://172.17.0.1/private buster-staging/main armhf libcurl3 armhf 7.58.0-2 [276 kB]
Get:62 http://172.17.0.1/private buster-staging/main armhf libjsoncpp1 armhf 1.7.4-3 [66.2 kB]
Get:63 http://172.17.0.1/private buster-staging/main armhf librhash0 armhf 1.3.5-1 [95.9 kB]
Get:64 http://172.17.0.1/private buster-staging/main armhf libuv1 armhf 1.18.0-3 [86.1 kB]
Get:65 http://172.17.0.1/private buster-staging/main armhf cmake armhf 3.10.2-1 [2463 kB]
Get:66 http://172.17.0.1/private buster-staging/main armhf cython3 armhf 0.26.1-0.4 [1779 kB]
Get:67 http://172.17.0.1/private buster-staging/main armhf libtool all 2.4.6-2 [545 kB]
Get:68 http://172.17.0.1/private buster-staging/main armhf dh-autoreconf all 16 [16.3 kB]
Get:69 http://172.17.0.1/private buster-staging/main armhf libarchive-zip-perl all 1.60-1 [95.6 kB]
Get:70 http://172.17.0.1/private buster-staging/main armhf libfile-stripnondeterminism-perl all 0.040-1 [18.4 kB]
Get:71 http://172.17.0.1/private buster-staging/main armhf libtimedate-perl all 2.3000-2 [42.2 kB]
Get:72 http://172.17.0.1/private buster-staging/main armhf dh-strip-nondeterminism all 0.040-1 [11.8 kB]
Get:73 http://172.17.0.1/private buster-staging/main armhf libglib2.0-0 armhf 2.54.3-2 [2651 kB]
Get:74 http://172.17.0.1/private buster-staging/main armhf libcroco3 armhf 0.6.12-2 [132 kB]
Get:75 http://172.17.0.1/private buster-staging/main armhf gettext armhf 0.19.8.1-4 [1218 kB]
Get:76 http://172.17.0.1/private buster-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:77 http://172.17.0.1/private buster-staging/main armhf po-debconf all 1.0.20 [247 kB]
Get:78 http://172.17.0.1/private buster-staging/main armhf debhelper all 11.1.4 [1005 kB]
Get:79 http://172.17.0.1/private buster-staging/main armhf xml-core all 0.18 [23.4 kB]
Get:80 http://172.17.0.1/private buster-staging/main armhf docutils-common all 0.14+dfsg-3 [204 kB]
Get:81 http://172.17.0.1/private buster-staging/main armhf fonts-mathjax all 2.7.2+dfsg-1 [2209 kB]
Get:82 http://172.17.0.1/private buster-staging/main armhf hdf5-helpers armhf 1.10.0-patch1+docs-4 [36.0 kB]
Get:83 http://172.17.0.1/private buster-staging/main armhf libaec0 armhf 0.3.2-2 [19.3 kB]
Get:84 http://172.17.0.1/private buster-staging/main armhf libgfortran4 armhf 7.3.0-5 [190 kB]
Get:85 http://172.17.0.1/private buster-staging/main armhf libblas3 armhf 3.7.1-4 [103 kB]
Get:86 http://172.17.0.1/private buster-staging/main armhf libblas-dev armhf 3.7.1-4 [112 kB]
Get:87 http://172.17.0.1/private buster-staging/main armhf libexpat1-dev armhf 2.2.5-3 [123 kB]
Get:88 http://172.17.0.1/private buster-staging/main armhf libsz2 armhf 0.3.2-2 [6080 B]
Get:89 http://172.17.0.1/private buster-staging/main armhf libhdf5-100 armhf 1.10.0-patch1+docs-4 [1220 kB]
Get:90 http://172.17.0.1/private buster-staging/main armhf libhdf5-cpp-100 armhf 1.10.0-patch1+docs-4 [118 kB]
Get:91 http://172.17.0.1/private buster-staging/main armhf zlib1g-dev armhf 1:1.2.8.dfsg-5 [198 kB]
Get:92 http://172.17.0.1/private buster-staging/main armhf libjpeg62-turbo armhf 1:1.5.2-2+b1 [110 kB]
Get:93 http://172.17.0.1/private buster-staging/main armhf libjpeg62-turbo-dev armhf 1:1.5.2-2+b1 [179 kB]
Get:94 http://172.17.0.1/private buster-staging/main armhf libjpeg-dev all 1:1.5.2-2 [57.5 kB]
Get:95 http://172.17.0.1/private buster-staging/main armhf libaec-dev armhf 0.3.2-2 [17.3 kB]
Get:96 http://172.17.0.1/private buster-staging/main armhf libhdf5-dev armhf 1.10.0-patch1+docs-4 [2109 kB]
Get:97 http://172.17.0.1/private buster-staging/main armhf libjs-jquery all 3.2.1-1 [154 kB]
Get:98 http://172.17.0.1/private buster-staging/main armhf libjs-mathjax all 2.7.2+dfsg-1 [5657 kB]
Get:99 http://172.17.0.1/private buster-staging/main armhf libjs-underscore all 1.8.3~dfsg-1 [63.8 kB]
Get:100 http://172.17.0.1/private buster-staging/main armhf libjs-sphinxdoc all 1.6.7-1 [85.5 kB]
Get:101 http://172.17.0.1/private buster-staging/main armhf liblapack3 armhf 3.7.1-4 [1508 kB]
Get:102 http://172.17.0.1/private buster-staging/main armhf liblapack-dev armhf 3.7.1-4 [1564 kB]
Get:103 http://172.17.0.1/private buster-staging/main armhf libpython3.6 armhf 3.6.4-4 [1229 kB]
Get:104 http://172.17.0.1/private buster-staging/main armhf libpython3.6-dev armhf 3.6.4-4 [2255 kB]
Get:105 http://172.17.0.1/private buster-staging/main armhf libpython3-dev armhf 3.6.4-1 [19.4 kB]
Get:106 http://172.17.0.1/private buster-staging/main armhf python-babel-localedata all 2.4.0+dfsg.1-2 [3415 kB]
Get:107 http://172.17.0.1/private buster-staging/main armhf python3-all armhf 3.6.4-1 [1020 B]
Get:108 http://172.17.0.1/private buster-staging/main armhf python3-pkg-resources all 38.4.0-1 [142 kB]
Get:109 http://172.17.0.1/private buster-staging/main armhf python3-tz all 2018.3-2 [26.8 kB]
Get:110 http://172.17.0.1/private buster-staging/main armhf python3-babel all 2.4.0+dfsg.1-2 [83.7 kB]
Get:111 http://172.17.0.1/private buster-staging/main armhf python3-certifi all 2018.1.18-2 [144 kB]
Get:112 http://172.17.0.1/private buster-staging/main armhf python3-chardet all 3.0.4-1 [80.2 kB]
Get:113 http://172.17.0.1/private buster-staging/main armhf python3-roman all 2.0.0-3 [8768 B]
Get:114 http://172.17.0.1/private buster-staging/main armhf python3-docutils all 0.14+dfsg-3 [377 kB]
Get:115 http://172.17.0.1/private buster-staging/main armhf python3-idna all 2.6-1 [34.3 kB]
Get:116 http://172.17.0.1/private buster-staging/main armhf python3-imagesize all 0.7.1-1 [3886 B]
Get:117 http://172.17.0.1/private buster-staging/main armhf python3-markupsafe armhf 1.0-1+b1 [14.1 kB]
Get:118 http://172.17.0.1/private buster-staging/main armhf python3-jinja2 all 2.10-1 [106 kB]
Get:119 http://172.17.0.1/private buster-staging/main armhf python3-numpy armhf 1:1.13.3-2 [1732 kB]
Get:120 http://172.17.0.1/private buster-staging/main armhf python3-pygments all 2.2.0+dfsg-1 [588 kB]
Get:121 http://172.17.0.1/private buster-staging/main armhf python3-six all 1.11.0-2 [15.2 kB]
Get:122 http://172.17.0.1/private buster-staging/main armhf python3-urllib3 all 1.22-1 [97.9 kB]
Get:123 http://172.17.0.1/private buster-staging/main armhf python3-requests all 2.18.4-2 [77.1 kB]
Get:124 http://172.17.0.1/private buster-staging/main armhf python3-setuptools all 38.4.0-1 [229 kB]
Get:125 http://172.17.0.1/private buster-staging/main armhf python3-alabaster all 0.7.8-1 [18.4 kB]
Get:126 http://172.17.0.1/private buster-staging/main armhf sphinx-common all 1.6.7-1 [420 kB]
Get:127 http://172.17.0.1/private buster-staging/main armhf python3-sphinx all 1.6.7-1 [459 kB]
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Setting up libgssapi-krb5-2:armhf (1.16-2) ...
Setting up libcurl3:armhf (7.58.0-2) ...
Setting up cmake (3.10.2-1) ...
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Setting up cython3 (0.26.1-0.4) ...
Setting up python3-urllib3 (1.22-1) ...
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Setting up python3-tz (2018.3-2) ...
Setting up python3-distutils (3.6.4-4) ...
Setting up python3-pygments (2.2.0+dfsg-1) ...
Setting up debhelper (11.1.4) ...
Setting up python3-roman (2.0.0-3) ...
Setting up python3.6 (3.6.4-4) ...
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Setting up python3-numpy (1:1.13.3-2) ...
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update-alternatives: using /usr/bin/pybabel-python3 to provide /usr/bin/pybabel (pybabel) in auto mode
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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
update-alternatives: using /usr/share/docutils/scripts/python3/rstpep2html to provide /usr/bin/rstpep2html (rstpep2html) in auto mode
Setting up python3-all (3.6.4-1) ...
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Setting up python3-setuptools (38.4.0-1) ...
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Processing triggers for libc-bin (2.26-4+rpi1) ...
W: No sandbox user '_apt' on the system, can not drop privileges
W: http: aptMethod::Configuration: could not load seccomp policy: Invalid argument
W: copy: aptMethod::Configuration: could not load seccomp policy: Invalid argument

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

Kernel: Linux 3.19.0-trunk-armmp armhf (armv7l)
Toolchain package versions: binutils_2.30-4+rpi1 dpkg-dev_1.19.0.5 g++-7_7.3.0-5 gcc-7_7.3.0-5 libc6-dev_2.26-4+rpi1 libstdc++-7-dev_7.3.0-5 libstdc++6_8-20180207-2+rpi1 linux-libc-dev_4.9.51-1+rpi3+b1
Package versions: adduser_3.116 apt_1.6~alpha6 autoconf_2.69-11 automake_1:1.15.1-3 autopoint_0.19.8.1-4 autotools-dev_20171216.1 base-files_10.1+rpi1 base-passwd_3.5.44 bash_4.4-5 binutils_2.30-4+rpi1 binutils-arm-linux-gnueabihf_2.30-4+rpi1 binutils-common_2.30-4+rpi1 bsdmainutils_11.1.2 bsdutils_1:2.30.2-0.3 build-essential_12.4 bzip2_1.0.6-8.1 ca-certificates_20170717 cmake_3.10.2-1 cmake-data_3.10.2-1 coreutils_8.28-1 cpio_2.12+dfsg-6 cpp_4:7.2.0-1d1 cpp-7_7.3.0-5 cython3_0.26.1-0.4 dash_0.5.8-2.10 debconf_1.5.65 debhelper_11.1.4 debianutils_4.8.4 dh-autoreconf_16 dh-python_2.20170125 dh-strip-nondeterminism_0.040-1 diffutils_1:3.6-1 dirmngr_2.2.4-1 dmsetup_2:1.02.145-4.1 docutils-common_0.14+dfsg-3 dpkg_1.19.0.5 dpkg-dev_1.19.0.5 e2fslibs_1.43.8-2 e2fsprogs_1.43.8-2 e2fsprogs-l10n_1.43.8-2 fakeroot_1.22-2 fdisk_2.30.2-0.3 file_1:5.32-2 findutils_4.6.0+git+20170828-2 fonts-mathjax_2.7.2+dfsg-1 g++_4:7.2.0-1d1 g++-7_7.3.0-5 gcc_4:7.2.0-1d1 gcc-4.6-base_4.6.4-5+rpi1 gcc-4.7-base_4.7.3-11+rpi1 gcc-4.8-base_4.8.5-4 gcc-4.9-base_4.9.3-14 gcc-5-base_5.4.1-4 gcc-7_7.3.0-5 gcc-7-base_7.3.0-5 gcc-8-base_8-20180207-2+rpi1 gettext_0.19.8.1-4 gettext-base_0.19.8.1-4 gnupg_2.2.4-1 gnupg-agent_2.2.4-1 gnupg-l10n_2.2.4-1 gnupg-utils_2.2.4-1 gpg_2.2.4-1 gpg-agent_2.2.4-1 gpg-wks-client_2.2.4-1 gpg-wks-server_2.2.4-1 gpgconf_2.2.4-1 gpgsm_2.2.4-1 gpgv_2.2.4-1 grep_3.1-2 groff-base_1.22.3-10 gzip_1.6-5 hdf5-helpers_1.10.0-patch1+docs-4 hostname_3.20 init-system-helpers_1.51 initramfs-tools_0.130 initramfs-tools-core_0.130 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-11+rpi1 kmod_25-1 libacl1_2.2.52-3 libaec-dev_0.3.2-2 libaec0_0.3.2-2 libapparmor1_2.12-2 libapt-pkg5.0_1.6~alpha6 libarchive-zip-perl_1.60-1 libarchive13_3.2.2-3.1 libasan4_7.3.0-5 libassuan0_2.5.1-1 libatomic1_8-20180207-2+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.8.2-1 libaudit1_1:2.8.2-1 libbinutils_2.30-4+rpi1 libblas-dev_3.7.1-4 libblas3_3.7.1-4 libblkid1_2.30.2-0.3 libbsd0_0.8.7-1 libbz2-1.0_1.0.6-8.1 libc-bin_2.26-4+rpi1 libc-dev-bin_2.26-4+rpi1 libc6_2.26-4+rpi1 libc6-dev_2.26-4+rpi1 libcap-ng0_0.7.7-3.1+b1 libcap2_1:2.25-1.2 libcc1-0_8-20180207-2+rpi1 libcilkrts5_7.3.0-5 libcomerr2_1.43.8-2 libcroco3_0.6.12-2 libcryptsetup4_2:1.7.5-1 libcurl3_7.58.0-2 libdb5.3_5.3.28-13.1 libdbus-1-3_1.12.2-1 libdebconfclient0_0.239 libdevmapper1.02.1_2:1.02.145-4.1 libdpkg-perl_1.19.0.5 libdrm-common_2.4.89-1+rpi1 libdrm2_2.4.89-1+rpi1 libexpat1_2.2.5-3 libexpat1-dev_2.2.5-3 libfakeroot_1.22-2 libfdisk1_2.30.2-0.3 libffi6_3.2.1-8 libfile-stripnondeterminism-perl_0.040-1 libgcc-7-dev_7.3.0-5 libgcc1_1:8-20180207-2+rpi1 libgcrypt20_1.8.1-4 libgdbm3_1.8.3-14 libgdbm5_1.14.1-4 libgfortran4_7.3.0-5 libglib2.0-0_2.54.3-2 libgmp10_2:6.1.2+dfsg-2 libgnutls30_3.5.17-1 libgomp1_8-20180207-2+rpi1 libgpg-error0_1.27-5 libgssapi-krb5-2_1.16-2 libhdf5-100_1.10.0-patch1+docs-4 libhdf5-cpp-100_1.10.0-patch1+docs-4 libhdf5-dev_1.10.0-patch1+docs-4 libhogweed4_3.4-1 libicu57_57.1-8 libidn11_1.33-2.1 libidn2-0_2.0.4-1.1 libip4tc0_1.6.1-2+b1 libisl15_0.18-1 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_2.7.2+dfsg-1 libjs-sphinxdoc_1.6.7-1 libjs-underscore_1.8.3~dfsg-1 libjsoncpp1_1.7.4-3 libk5crypto3_1.16-2 libkeyutils1_1.5.9-9.2 libklibc_2.0.4-11+rpi1 libkmod2_25-1 libkrb5-3_1.16-2 libkrb5support0_1.16-2 libksba8_1.3.5-2 liblapack-dev_3.7.1-4 liblapack3_3.7.1-4 libldap-2.4-2_2.4.45+dfsg-1 libldap-common_2.4.45+dfsg-1 liblz4-1_0.0~r131-2 liblzma5_5.2.2-1.3 liblzo2-2_2.08-1.2 libmagic-mgc_1:5.32-2 libmagic1_1:5.32-2 libmount1_2.30.2-0.3 libmpc3_1.1.0-1 libmpdec2_2.4.2-1 libmpfr6_4.0.0-7 libncurses5_6.0+20171125-1 libncursesw5_6.0+20171125-1 libnettle6_3.4-1 libnghttp2-14_1.30.0-1 libnpth0_1.5-3 libp11-kit0_0.23.9-2 libpam-modules_1.1.8-3.6 libpam-modules-bin_1.1.8-3.6 libpam-runtime_1.1.8-3.6 libpam0g_1.1.8-3.6 libpcre3_2:8.39-8 libperl5.24_5.24.1-7 libperl5.26_5.26.1-4 libpipeline1_1.5.0-1 libplymouth4_0.9.3-2 libpng16-16_1.6.34-1 libprocps6_2:3.3.12-3 libpsl5_0.19.1-4 libpython3-dev_3.6.4-1 libpython3-stdlib_3.6.4-1 libpython3.6_3.6.4-4 libpython3.6-dev_3.6.4-4 libpython3.6-minimal_3.6.4-4 libpython3.6-stdlib_3.6.4-4 libreadline7_7.0-3 librhash0_1.3.5-1 librtmp1_2.4+20151223.gitfa8646d.1-1 libsasl2-2_2.1.27~101-g0780600+dfsg-3 libsasl2-modules_2.1.27~101-g0780600+dfsg-3 libsasl2-modules-db_2.1.27~101-g0780600+dfsg-3 libseccomp2_2.3.1-2.1 libselinux1_2.7-2 libsemanage-common_2.7-2 libsemanage1_2.7-2 libsepol1_2.7-1 libsigsegv2_2.12-1 libsmartcols1_2.30.2-0.3 libsqlite3-0_3.22.0-1 libss2_1.43.8-2 libssh2-1_1.8.0-1 libssl1.0.2_1.0.2n-1 libssl1.1_1.1.0g-2 libstdc++-7-dev_7.3.0-5 libstdc++6_8-20180207-2+rpi1 libsystemd0_236-2 libsz2_0.3.2-2 libtasn1-6_4.13-2 libtimedate-perl_2.3000-2 libtinfo5_6.0+20171125-1 libtool_2.4.6-2 libubsan0_7.3.0-5 libudev1_236-2 libunistring2_0.9.8-1 libustr-1.0-1_1.0.4-6 libuuid1_2.30.2-0.3 libuv1_1.18.0-3 libxml2_2.9.4+dfsg1-6.1 linux-base_4.5 linux-libc-dev_4.9.51-1+rpi3+b1 login_1:4.5-1 lsb-base_9.20170808+rpi1 m4_1.4.18-1 make_4.1-9.1 makedev_2.3.1-93 man-db_2.8.1-1+b1 mawk_1.3.3-17 mime-support_3.60 mount_2.30.2-0.3 multiarch-support_2.26-4+rpi1 nano_2.9.2-1 ncurses-base_6.0+20171125-1 ncurses-bin_6.0+20171125-1 openssl_1.1.0g-2 passwd_1:4.5-1 patch_2.7.5-1 perl_5.26.1-4 perl-base_5.26.1-4 perl-modules-5.24_5.24.1-7 perl-modules-5.26_5.26.1-4 pinentry-curses_1.0.0-3 plymouth_0.9.3-2 po-debconf_1.0.20 procps_2:3.3.12-3 python-babel-localedata_2.4.0+dfsg.1-2 python3_3.6.4-1 python3-alabaster_0.7.8-1 python3-all_3.6.4-1 python3-babel_2.4.0+dfsg.1-2 python3-certifi_2018.1.18-2 python3-chardet_3.0.4-1 python3-distutils_3.6.4-4 python3-docutils_0.14+dfsg-3 python3-idna_2.6-1 python3-imagesize_0.7.1-1 python3-jinja2_2.10-1 python3-lib2to3_3.6.4-4 python3-markupsafe_1.0-1+b1 python3-minimal_3.6.4-1 python3-numpy_1:1.13.3-2 python3-pkg-resources_38.4.0-1 python3-pygments_2.2.0+dfsg-1 python3-requests_2.18.4-2 python3-roman_2.0.0-3 python3-setuptools_38.4.0-1 python3-six_1.11.0-2 python3-sphinx_1.6.7-1 python3-tz_2018.3-2 python3-urllib3_1.22-1 python3.6_3.6.4-4 python3.6-minimal_3.6.4-4 raspbian-archive-keyring_20120528.2 readline-common_7.0-3 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.4-2 sensible-utils_0.0.11 sgml-base_1.29 sphinx-common_1.6.7-1 systemd_236-2 sysvinit-utils_2.88dsf-59.10 tar_1.29b-2 tzdata_2018c-1 udev_236-2 util-linux_2.30.2-0.3 xml-core_0.18 xz-utils_5.2.2-1.3 zlib1g_1:1.2.8.dfsg-5 zlib1g-dev_1:1.2.8.dfsg-5

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


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

gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/sbuild-nonexistent/.gnupg/trustedkeys.kbx': General error
gpgv: Signature made Sat Jan 27 13:05:18 2018 UTC
gpgv:                using RSA key 9CA877749FAB2E4FA96862ECDC686A27B43481B0
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.5-1.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.5.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.5-1.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-4d164b33-aa70-4330-858c-2997a6e3390e
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=linux
USER=buildd

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

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.5-1
dpkg-buildpackage: info: source distribution unstable
 dpkg-source --before-build chemps2-1.8.5
dpkg-buildpackage: info: host architecture armhf
 fakeroot debian/rules clean
dh clean --with python3
   dh_auto_clean
   debian/rules override_dh_clean
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
 debian/rules build-arch
dh build-arch --with python3
   dh_update_autotools_config -a
   dh_autoreconf -a
   debian/rules override_dh_auto_configure
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
                             -DENABLE_XHOST=OFF \
                             -DBUILD_SPHINX=ON \
                             -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial \
                             -DCMAKE_BUILD_TYPE=release
	cd obj-arm-linux-gnueabihf && cmake .. -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_EXPORT_NO_PACKAGE_REGISTRY=ON -DCMAKE_FIND_PACKAGE_NO_PACKAGE_REGISTRY=ON -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DENABLE_XHOST=OFF -DBUILD_SPHINX=ON -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial -DCMAKE_BUILD_TYPE=release
-- The C compiler identification is GNU 7.3.0
-- The CXX compiler identification is GNU 7.3.0
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- The CMake build type is release
-- Found OpenMP_C: -fopenmp (found version "4.5") 
-- Found OpenMP_CXX: -fopenmp (found version "4.5") 
-- Found OpenMP: TRUE (found version "4.5")  
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for sgemm_
-- Looking for sgemm_ - found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - found
-- Found Threads: TRUE  
-- A library with BLAS API found.
-- 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 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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -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
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCF.cpp
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFdebug.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Correlations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Correlations.cpp
[  9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Cumulant.cpp
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Davidson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Davidson.cpp
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF0.cpp
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF1.cpp
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -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/TwoDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -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
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -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
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -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="\"1.8.5 (2018-01-14)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Wigner.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/depend
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.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-static.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/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".
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-shared
Scanning dependencies of target chemps2-static
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: 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'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Linking CXX static library libchemps2.a
[ 67%] Linking CXX shared library libchemps2.so
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -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 -shared -Wl,-soname,libchemps2.so.2 -o libchemps2.so.2 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.2 libchemps2.so.2 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'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake --color=
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/depend.internal".
Scanning dependencies of target test3
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 70%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
[ 70%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test4.dir/tests/test4.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test4.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test3.dir/tests/test3.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test3.cpp
[ 70%] Building CXX object tests/CMakeFiles/test5.dir/tests/test5.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/chemps2-bin.dir/executable.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/executable.cpp
[ 72%] Linking CXX executable test4
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test4.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 -rdynamic CMakeFiles/test4.dir/tests/test4.cpp.o  -o test4 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.2 
[ 73%] Linking CXX executable test3
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -rdynamic CMakeFiles/test3.dir/tests/test3.cpp.o  -o test3 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.2 
[ 75%] Linking CXX executable test5
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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 -rdynamic CMakeFiles/test5.dir/tests/test5.cpp.o  -o test5 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.2 
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/DependInfo.cmake --color=
[ 76%] Building CXX object tests/CMakeFiles/test8.dir/tests/test8.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test8.dir/tests/test8.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test8.cpp
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/depend.internal".
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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/test1.dir/DependInfo.cmake --color=
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test2.dir/tests/test2.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test2.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test1.dir/tests/test1.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test1.cpp
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/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -rdynamic CMakeFiles/chemps2-bin.dir/executable.cpp.o  -o chemps2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2: libchemps2.so.2 
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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 -rdynamic CMakeFiles/test2.dir/tests/test2.cpp.o  -o test2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.2 
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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 -rdynamic CMakeFiles/test12.dir/tests/test12.cpp.o  -o test12 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.2 
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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 -rdynamic CMakeFiles/test13.dir/tests/test13.cpp.o  -o test13 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.2 
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/DependInfo.cmake --color=
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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'
[ 96%] Building CXX object tests/CMakeFiles/test6.dir/tests/test6.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test6.dir/tests/test6.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test6.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 96%] Built target test13
make -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/depend
make[4]: Leaving 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/test14.dir/DependInfo.cmake --color=
[ 96%] Built target test11
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/depend.internal".
Scanning dependencies of target test14
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Building CXX object tests/CMakeFiles/test14.dir/tests/test14.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.5 (2018-01-14)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test14.dir/tests/test14.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test14.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target chemps2-bin
[ 98%] Linking CXX executable test6
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test6.dir/link.txt --verbose=1
/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -rdynamic CMakeFiles/test6.dir/tests/test6.cpp.o  -o test6 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.2 
[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 -rdynamic CMakeFiles/test14.dir/tests/test14.cpp.o  -o test14 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.2 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test6
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[100%] Built target test14
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/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles 0
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
                                                           -c obj-arm-linux-gnueabihf/sphinx/ \
                                                           -D html_theme=default \
                                                           -D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v1.6.7
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.
# I know it's ugly, but sphinx splits strings at equality signs: http://svn.python.org/projects/doctools/trunk/sphinx/cmdline.py
cd build-sphinx/html && sed -i "s/MathJax.js/MathJax.js?config=TeX-AMS-MML_HTMLorMML/" *.html
# Solving the complaints from lintian about jquery.js & underscore.js
cd build-sphinx/html && sed -i "s/_static\/jquery.js/\/usr\/share\/javascript\/jquery\/jquery.js/" *.html
cd build-sphinx/html && sed -i "s/_static\/underscore.js/\/usr\/share\/javascript\/underscore\/underscore.js/" *.html
cd build-sphinx/html/_static && rm jquery*.js underscore*.js
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
running build_ext
cythoning PyCheMPS2.pyx to PyCheMPS2.cpp
building 'PyCheMPS2' extension
creating build
creating build/temp.linux-armv7l-3.6
arm-linux-gnueabihf-gcc -pthread -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python3/dist-packages/numpy/core/include -I/usr/include/python3.6m -c PyCheMPS2.cpp -o build/temp.linux-armv7l-3.6/PyCheMPS2.o
cc1plus: warning: command line option '-Wstrict-prototypes' is valid for C/ObjC but not for C++
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1809:0,
                 from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarrayobject.h:18,
                 from /usr/lib/python3/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
                 from PyCheMPS2.cpp:499:
/usr/lib/python3/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:15:2: warning: #warning "Using deprecated NumPy API, disable it by " "#defining NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
 #warning "Using deprecated NumPy API, disable it by " \
  ^~~~~~~
creating build/lib.linux-armv7l-3.6
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -specs=/usr/share/dpkg/no-pie-link.specs -Wl,-z,relro -Wl,-z,relro -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-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    8.43 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   16.16 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   15.65 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  40.29 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) = 9
Energy at sites (8, 9) is -103.179920927403
   Stats: nIt(DAVIDSON) = 20
Energy at sites (7, 8) is -106.852995720814
   Stats: nIt(DAVIDSON) = 53
Energy at sites (6, 7) is -106.877351426529
   Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -106.905672472733
   Stats: nIt(DAVIDSON) = 45
Energy at sites (4, 5) is -107.637662698751
   Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.648094991414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648094991414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648094991414
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.586334 seconds
***       |--> S.join            = 0.004504 seconds
***       |--> S.solve           = 3.181123 seconds
***       |--> S.split           = 0.012786 seconds
***       |--> Tensor update     = 0.381577 seconds
***              |--> create     = 0.090478 seconds
***              |--> destroy    = 0.005448 seconds
***              |--> disk write = 0.137997 seconds
***              |--> disk read  = 0.0915560000000001 seconds
***              |--> calc       = 0.055874 seconds
***     Disk write bandwidth     = 4.24618207775237 MB/s
***     Disk read  bandwidth     = 6.42168760935076 MB/s
***     Minimum energy           = -107.648094991414
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648094991414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648094991414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648094991414
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648094991414
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648104112838
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250697561
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250697561
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250697561
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.725452 seconds
***       |--> S.join            = 0.005046 seconds
***       |--> S.solve           = 0.339522 seconds
***       |--> S.split           = 0.010829 seconds
***       |--> Tensor update     = 0.366221 seconds
***              |--> create     = 0.087658 seconds
***              |--> destroy    = 0.005923 seconds
***              |--> disk write = 0.144466 seconds
***              |--> disk read  = 0.09153 seconds
***              |--> calc       = 0.036375 seconds
***     Disk write bandwidth     = 4.06977441586061 MB/s
***     Disk read  bandwidth     = 6.40183970483551 MB/s
***     Minimum energy           = -107.648250697561
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250697561
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250697561
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250697561
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250697561
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250697561
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.64825088492
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972737
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972737
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972737
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.557431 seconds
***       |--> S.join            = 0.003087 seconds
***       |--> S.solve           = 0.177494 seconds
***       |--> S.split           = 0.010868 seconds
***       |--> Tensor update     = 0.362184 seconds
***              |--> create     = 0.087515 seconds
***              |--> destroy    = 0.006091 seconds
***              |--> disk write = 0.142715 seconds
***              |--> disk read  = 0.091853 seconds
***              |--> calc       = 0.033778 seconds
***     Disk write bandwidth     = 4.10580799624142 MB/s
***     Disk read  bandwidth     = 6.4009235491679 MB/s
***     Minimum energy           = -107.648250972737
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972737
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972737
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972737
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972737
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972786
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974001
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.536107 seconds
***       |--> S.join            = 0.004016 seconds
***       |--> S.solve           = 0.137117 seconds
***       |--> S.split           = 0.010772 seconds
***       |--> Tensor update     = 0.380474 seconds
***              |--> create     = 0.088217 seconds
***              |--> destroy    = 0.0057 seconds
***              |--> disk write = 0.144247 seconds
***              |--> disk read  = 0.091083 seconds
***              |--> calc       = 0.050983 seconds
***     Disk write bandwidth     = 4.07595326600705 MB/s
***     Disk read  bandwidth     = 6.43325744852051 MB/s
***     Minimum energy           = -107.648250974001
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.76439237723025e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.648250974001
***     Minimum energy encountered during the last sweep   = -107.648250974001
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250974001
   Stats: nIt(DAVIDSON) = 7
Energy at sites (7, 8) is -107.648250974002
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974003
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974003
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974007
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974014
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.045915 seconds
***       |--> S.join            = 0.003921 seconds
***       |--> S.solve           = 0.60616 seconds
***       |--> S.split           = 0.010668 seconds
***       |--> Tensor update     = 0.421322 seconds
***              |--> create     = 0.132824 seconds
***              |--> destroy    = 0.005925 seconds
***              |--> disk write = 0.149152 seconds
***              |--> disk read  = 0.099754 seconds
***              |--> calc       = 0.033415 seconds
***     Disk write bandwidth     = 3.92861234300307 MB/s
***     Disk read  bandwidth     = 5.89393939853759 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 8
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 -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974013
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.680917 seconds
***       |--> S.join            = 0.003818 seconds
***       |--> S.solve           = 0.30457 seconds
***       |--> S.split           = 0.008692 seconds
***       |--> Tensor update     = 0.361188 seconds
***              |--> create     = 0.088031 seconds
***              |--> destroy    = 0.005997 seconds
***              |--> disk write = 0.144748 seconds
***              |--> disk read  = 0.091053 seconds
***              |--> calc       = 0.031113 seconds
***     Disk write bandwidth     = 4.06184562661811 MB/s
***     Disk read  bandwidth     = 6.4353770681207 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.27613475342514e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.648250974014
***     Minimum energy encountered during the last sweep   = -107.648250974014
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974014
   NOON of irrep Ag = [ 1.99999530444281 , 1.99487994126738 , 1.98267954077954 ].
   NOON of irrep B2g = [ 0.0748715523187755 ].
   NOON of irrep B3g = [ 0.0748715524564501 ].
   NOON of irrep B1u = [ 1.99999681839216 , 1.98658242700016 , 0.0188079712306007 ].
   NOON of irrep B2u = [ 1.9336574460918 ].
   NOON of irrep B3u = [ 1.93365744602033 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009431137656 , 0.0515866785799704 , 0.0764971074455348 , 0.257716819022684 , 0.257716819232947 , 8.47155302558491e-05 , 0.0462800407854208 , 0.100736303279973 , 0.24150601978864 , 0.241506019970978 ].
   Idistance(0) = 1.30939331258551
   Idistance(1) = 5.42403000010264
   Idistance(2) = 26.7355488306696
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.947355 seconds
***       |--> MPS gauge change  = 0.007427 seconds
***       |--> Diagram calc      = 0.046051 seconds
***       |--> Tensor update     = 0.885659 seconds
***              |--> create     = 0.20478 seconds
***              |--> destroy    = 0.014179 seconds
***              |--> disk write = 0.347113 seconds
***              |--> disk read  = 0.218708 seconds
***              |--> calc       = 0.099897 seconds
***     Disk write bandwidth     = 3.43008775746749 MB/s
***     Disk read  bandwidth     = 5.44391632568453 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 = 0.123654 seconds
FCI::matvec : Wall time = 0.023234 seconds
FCI::matvec : Wall time = 0.023209 seconds
FCI::matvec : Wall time = 0.023165 seconds
FCI::matvec : Wall time = 0.023157 seconds
FCI::matvec : Wall time = 0.023243 seconds
FCI::matvec : Wall time = 0.023224 seconds
FCI::matvec : Wall time = 0.0232760000000001 seconds
FCI::matvec : Wall time = 0.023264 seconds
FCI::matvec : Wall time = 0.023298 seconds
FCI::matvec : Wall time = 0.023284 seconds
FCI::matvec : Wall time = 0.023337 seconds
FCI::matvec : Wall time = 0.023286 seconds
FCI::matvec : Wall time = 0.023294 seconds
FCI::matvec : Wall time = 0.023303 seconds
FCI::matvec : Wall time = 0.023359 seconds
FCI::matvec : Wall time = 0.02336 seconds
FCI::matvec : Wall time = 0.023355 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) = 13
Energy at sites (8, 9) is -100.414879341385
   Stats: nIt(DAVIDSON) = 30
Energy at sites (7, 8) is -106.320654658236
   Stats: nIt(DAVIDSON) = 32
Energy at sites (6, 7) is -106.370893195585
   Stats: nIt(DAVIDSON) = 71
Energy at sites (5, 6) is -107.317989840353
   Stats: nIt(DAVIDSON) = 46
Energy at sites (4, 5) is -107.325635382518
   Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.328763282204
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.328765016864
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765016864
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.016075 seconds
***       |--> S.join            = 0.005945 seconds
***       |--> S.solve           = 4.592553 seconds
***       |--> S.split           = 0.010889 seconds
***       |--> Tensor update     = 0.402898 seconds
***              |--> create     = 0.09999 seconds
***              |--> destroy    = 0.006037 seconds
***              |--> disk write = 0.137542 seconds
***              |--> disk read  = 0.093887 seconds
***              |--> calc       = 0.065213 seconds
***     Disk write bandwidth     = 6.14231103683897 MB/s
***     Disk read  bandwidth     = 8.95972586435356 MB/s
***     Minimum energy           = -107.328765016864
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328765016864
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765016864
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328765016864
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.32876501916
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767070693
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768892425
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892426
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892426
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.897698 seconds
***       |--> S.join            = 0.004962 seconds
***       |--> S.solve           = 0.462958 seconds
***       |--> S.split           = 0.010626 seconds
***       |--> Tensor update     = 0.415316 seconds
***              |--> create     = 0.103451 seconds
***              |--> destroy    = 0.005952 seconds
***              |--> disk write = 0.145749 seconds
***              |--> disk read  = 0.092573 seconds
***              |--> calc       = 0.06735 seconds
***     Disk write bandwidth     = 5.77157841375627 MB/s
***     Disk read  bandwidth     = 9.12604911398471 MB/s
***     Minimum energy           = -107.328768892426
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768892426
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768892425
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892426
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892426
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768892426
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892794
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897992
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897992
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897992
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.586225 seconds
***       |--> S.join            = 0.00312 seconds
***       |--> S.solve           = 0.176556 seconds
***       |--> S.split           = 0.010565 seconds
***       |--> Tensor update     = 0.392248 seconds
***              |--> create     = 0.100475 seconds
***              |--> destroy    = 0.005885 seconds
***              |--> disk write = 0.144313 seconds
***              |--> disk read  = 0.093481 seconds
***              |--> calc       = 0.047847 seconds
***     Disk write bandwidth     = 5.85412086665031 MB/s
***     Disk read  bandwidth     = 8.99863910555688 MB/s
***     Minimum energy           = -107.328768897992
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897993
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897992
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897992
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897992
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898016
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898016
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898016
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898016
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.589379 seconds
***       |--> S.join            = 0.0031 seconds
***       |--> S.solve           = 0.135243 seconds
***       |--> S.split           = 0.011688 seconds
***       |--> Tensor update     = 0.435592 seconds
***              |--> create     = 0.103271 seconds
***              |--> destroy    = 0.006 seconds
***              |--> disk write = 0.147601 seconds
***              |--> disk read  = 0.093105 seconds
***              |--> calc       = 0.085364 seconds
***     Disk write bandwidth     = 5.69916045437743 MB/s
***     Disk read  bandwidth     = 9.07390306244462 MB/s
***     Minimum energy           = -107.328768898016
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.59003865419072e-09
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.328768898016
***     Minimum energy encountered during the last sweep   = -107.328768898016
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.328768898019
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898024
   Stats: nIt(DAVIDSON) = 14
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 -107.32876889803
   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        = 1.746272 seconds
***       |--> S.join            = 0.005075 seconds
***       |--> S.solve           = 1.309619 seconds
***       |--> S.split           = 0.013488 seconds
***       |--> Tensor update     = 0.414223 seconds
***              |--> create     = 0.116739 seconds
***              |--> destroy    = 0.006431 seconds
***              |--> disk write = 0.144439 seconds
***              |--> disk read  = 0.09327 seconds
***              |--> calc       = 0.053044 seconds
***     Disk write bandwidth     = 5.84901407950003 MB/s
***     Disk read  bandwidth     = 9.01899627132586 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) = 9
Energy at sites (4, 5) is -107.328768898033
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898032
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.016301 seconds
***       |--> S.join            = 0.003017 seconds
***       |--> S.solve           = 0.567798 seconds
***       |--> S.split           = 0.012533 seconds
***       |--> Tensor update     = 0.42914 seconds
***              |--> create     = 0.113279 seconds
***              |--> destroy    = 0.006273 seconds
***              |--> disk write = 0.166421 seconds
***              |--> disk read  = 0.092514 seconds
***              |--> calc       = 0.050369 seconds
***     Disk write bandwidth     = 5.0546612640626 MB/s
***     Disk read  bandwidth     = 9.13186917254584 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.69109171110904e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.328768898033
***     Minimum energy encountered during the last sweep   = -107.328768898033
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898032
   NOON of irrep Ag = [ 1.99999672241047 , 1.9957146301601 , 1.98497373602965 ].
   NOON of irrep B2g = [ 0.538989905081454 ].
   NOON of irrep B3g = [ 0.538989904998636 ].
   NOON of irrep B1u = [ 1.99999702947248 , 1.99149890562374 , 0.0194690668454614 ].
   NOON of irrep B2u = [ 1.46518504973084 ].
   NOON of irrep B3u = [ 1.46518504964718 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862741352694 , 0.0587089373687386 , 0.0554792810601833 , 1.11957630005735 , 1.11957630001533 , 8.52797481930699e-05 , 0.0421718621461332 , 0.105000352919338 , 1.11261995850728 , 1.11261995855042 ].
   Idistance(0) = 4.60188108193948
   Idistance(1) = 17.7825010796845
   Idistance(2) = 85.6947708205441
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.067682 seconds
***       |--> MPS gauge change  = 0.004666 seconds
***       |--> Diagram calc      = 0.053558 seconds
***       |--> Tensor update     = 1.00077 seconds
***              |--> create     = 0.241233 seconds
***              |--> destroy    = 0.015103 seconds
***              |--> disk write = 0.398237 seconds
***              |--> disk read  = 0.221791 seconds
***              |--> calc       = 0.123298 seconds
***     Disk write bandwidth     = 4.30131813659132 MB/s
***     Disk read  bandwidth     = 7.72323507609289 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 = 0.042981 seconds
FCI::matvec : Wall time = 0.018716 seconds
FCI::matvec : Wall time = 0.041828 seconds
FCI::matvec : Wall time = 0.040286 seconds
FCI::matvec : Wall time = 0.016606 seconds
FCI::matvec : Wall time = 0.016612 seconds
FCI::matvec : Wall time = 0.016604 seconds
FCI::matvec : Wall time = 0.016582 seconds
FCI::matvec : Wall time = 0.016629 seconds
FCI::matvec : Wall time = 0.016661 seconds
FCI::matvec : Wall time = 0.016661 seconds
FCI::matvec : Wall time = 0.016712 seconds
FCI::matvec : Wall time = 0.01669 seconds
FCI::matvec : Wall time = 0.016667 seconds
FCI::matvec : Wall time = 0.016694 seconds
FCI::matvec : Wall time = 0.016682 seconds
FCI::matvec : Wall time = 0.016738 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) = 11
Energy at sites (8, 9) is -102.260210807445
   Stats: nIt(DAVIDSON) = 22
Energy at sites (7, 8) is -106.983335875107
   Stats: nIt(DAVIDSON) = 18
Energy at sites (6, 7) is -106.994502593392
   Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -106.994946230015
   Stats: nIt(DAVIDSON) = 20
Energy at sites (4, 5) is -106.996774430178
   Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -106.99907640848
   Stats: nIt(DAVIDSON) = 14
Energy at sites (2, 3) is -107.00786635577
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.00786635577
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.289199 seconds
***       |--> S.join            = 0.011434 seconds
***       |--> S.solve           = 0.922208 seconds
***       |--> S.split           = 0.008115 seconds
***       |--> Tensor update     = 0.343621 seconds
***              |--> create     = 0.084926 seconds
***              |--> destroy    = 0.006466 seconds
***              |--> disk write = 0.143529 seconds
***              |--> disk read  = 0.088446 seconds
***              |--> calc       = 0.020007 seconds
***     Disk write bandwidth     = 1.3606282480642 MB/s
***     Disk read  bandwidth     = 2.19576055212185 MB/s
***     Minimum energy           = -107.00786635577
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.00786635577
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.00786635577
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.00786635577
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007866696988
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007869378968
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920311959
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920313061
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920313061
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.637525 seconds
***       |--> S.join            = 0.002543 seconds
***       |--> S.solve           = 0.277937 seconds
***       |--> S.split           = 0.00525 seconds
***       |--> Tensor update     = 0.348093 seconds
***              |--> create     = 0.082 seconds
***              |--> destroy    = 0.006046 seconds
***              |--> disk write = 0.150733 seconds
***              |--> disk read  = 0.088351 seconds
***              |--> calc       = 0.020703 seconds
***     Disk write bandwidth     = 1.28841221094895 MB/s
***     Disk read  bandwidth     = 2.21038371740451 MB/s
***     Minimum energy           = -107.007920313061
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920313061
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920313061
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920313061
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920313061
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920313109
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.007920357471
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920422316
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596926
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596926
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.508053 seconds
***       |--> S.join            = 0.009419 seconds
***       |--> S.solve           = 0.146782 seconds
***       |--> S.split           = 0.005177 seconds
***       |--> Tensor update     = 0.342908 seconds
***              |--> create     = 0.080791 seconds
***              |--> destroy    = 0.006359 seconds
***              |--> disk write = 0.146604 seconds
***              |--> disk read  = 0.088946 seconds
***              |--> calc       = 0.01997 seconds
***     Disk write bandwidth     = 1.3320892459715 MB/s
***     Disk read  bandwidth     = 2.18341732953667 MB/s
***     Minimum energy           = -107.007920596926
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596926
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596926
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596926
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920597029
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.00792059706
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920599379
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599379
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599379
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.463536 seconds
***       |--> S.join            = 0.005939 seconds
***       |--> S.solve           = 0.099611 seconds
***       |--> S.split           = 0.00773 seconds
***       |--> Tensor update     = 0.346482 seconds
***              |--> create     = 0.081818 seconds
***              |--> destroy    = 0.005982 seconds
***              |--> disk write = 0.144989 seconds
***              |--> disk read  = 0.088081 seconds
***              |--> calc       = 0.025375 seconds
***     Disk write bandwidth     = 1.33945497791535 MB/s
***     Disk read  bandwidth     = 2.21715933988495 MB/s
***     Minimum energy           = -107.007920599379
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.8631728810069e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.007920599379
***     Minimum energy encountered during the last sweep   = -107.007920599379
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599382
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599399
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599404
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -107.007920599408
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.007920599409
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.00792059941
   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        = 0.99415 seconds
***       |--> S.join            = 0.009211 seconds
***       |--> S.solve           = 0.614626 seconds
***       |--> S.split           = 0.008283 seconds
***       |--> Tensor update     = 0.358301 seconds
***              |--> create     = 0.080206 seconds
***              |--> destroy    = 0.005897 seconds
***              |--> disk write = 0.149632 seconds
***              |--> disk read  = 0.088974 seconds
***              |--> calc       = 0.033344 seconds
***     Disk write bandwidth     = 1.30513267092872 MB/s
***     Disk read  bandwidth     = 2.18273021099387 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) = 12
Energy at sites (5, 6) is -107.007920599438
   Stats: nIt(DAVIDSON) = 5
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        = 0.69331 seconds
***       |--> S.join            = 0.001993 seconds
***       |--> S.solve           = 0.34119 seconds
***       |--> S.split           = 0.005141 seconds
***       |--> Tensor update     = 0.341274 seconds
***              |--> create     = 0.081683 seconds
***              |--> destroy    = 0.005732 seconds
***              |--> disk write = 0.145186 seconds
***              |--> disk read  = 0.087897 seconds
***              |--> calc       = 0.020538 seconds
***     Disk write bandwidth     = 1.33763749805745 MB/s
***     Disk read  bandwidth     = 2.22180065094834 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.00266503170133e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.007920599439
***     Minimum energy encountered during the last sweep   = -107.007920599439
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.007920599439
   NOON of irrep Ag = [ 1.99999761728639 , 1.99817458647594 , 1.99099529657103 ].
   NOON of irrep B2g = [ 0.999157310987701 ].
   NOON of irrep B3g = [ 0.999157310991657 ].
   NOON of irrep B1u = [ 1.99999763398147 , 1.99356772579247 , 0.0151843206833571 ].
   NOON of irrep B2u = [ 1.00188409861714 ].
   NOON of irrep B3u = [ 1.00188409861283 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624912294814e-05 , 0.0439795098351688 , 0.0191227074238081 , 0.710073263150916 , 0.710073263208588 , 0.000114194275430976 , 0.0501988282498254 , 0.0847680583609063 , 0.709393186387404 , 0.709393186331964 ].
   Idistance(0) = 1.96740724256172
   Idistance(1) = 7.24682977459807
   Idistance(2) = 34.6048710062268
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.910961 seconds
***       |--> MPS gauge change  = 0.00686 seconds
***       |--> Diagram calc      = 0.04044 seconds
***       |--> Tensor update     = 0.85499 seconds
***              |--> create     = 0.192391 seconds
***              |--> destroy    = 0.014176 seconds
***              |--> disk write = 0.347541 seconds
***              |--> disk read  = 0.212256 seconds
***              |--> calc       = 0.087659 seconds
***     Disk write bandwidth     = 1.17742244996589 MB/s
***     Disk read  bandwidth     = 1.92787283131499 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 = 0.006694 seconds
FCI::matvec : Wall time = 0.006776 seconds
FCI::matvec : Wall time = 0.006668 seconds
FCI::matvec : Wall time = 0.006496 seconds
FCI::matvec : Wall time = 0.0066 seconds
FCI::matvec : Wall time = 0.006516 seconds
FCI::matvec : Wall time = 0.006524 seconds
FCI::matvec : Wall time = 0.006499 seconds
FCI::matvec : Wall time = 0.006492 seconds
FCI::matvec : Wall time = 0.00647 seconds
FCI::matvec : Wall time = 0.006465 seconds
FCI::matvec : Wall time = 0.006489 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) = 12
Energy at sites (8, 9) is -100.347540691453
   Stats: nIt(DAVIDSON) = 27
Energy at sites (7, 8) is -105.794862855083
   Stats: nIt(DAVIDSON) = 55
Energy at sites (6, 7) is -105.903671033517
   Stats: nIt(DAVIDSON) = 75
Energy at sites (5, 6) is -105.915213871839
   Stats: nIt(DAVIDSON) = 27
Energy at sites (4, 5) is -106.129432465371
   Stats: nIt(DAVIDSON) = 31
Energy at sites (3, 4) is -106.152284526907
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.152284543422
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.152284543422
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.626274 seconds
***       |--> S.join            = 0.015929 seconds
***       |--> S.solve           = 4.124281 seconds
***       |--> S.split           = 0.032804 seconds
***       |--> Tensor update     = 0.448655 seconds
***              |--> create     = 0.088248 seconds
***              |--> destroy    = 0.00673 seconds
***              |--> disk write = 0.167911 seconds
***              |--> disk read  = 0.104234 seconds
***              |--> calc       = 0.081243 seconds
***     Disk write bandwidth     = 1.20217567942429 MB/s
***     Disk read  bandwidth     = 1.92619631295331 MB/s
***     Minimum energy           = -106.152284543422
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.152284543422
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.152284543422
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.152284543422
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.152284543422
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.152433847389
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.190673592648
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.190673593541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190673593541
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.182307 seconds
***       |--> S.join            = 0.019561 seconds
***       |--> S.solve           = 0.466251 seconds
***       |--> S.split           = 0.042335 seconds
***       |--> Tensor update     = 0.649891 seconds
***              |--> create     = 0.103626 seconds
***              |--> destroy    = 0.007126 seconds
***              |--> disk write = 0.192991 seconds
***              |--> disk read  = 0.247979 seconds
***              |--> calc       = 0.097826 seconds
***     Disk write bandwidth     = 1.04033424607559 MB/s
***     Disk read  bandwidth     = 0.814014575862523 MB/s
***     Minimum energy           = -106.190673593541
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.190673593541
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.190673593541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190673593541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.190673593541
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.190673593541
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191219326978
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191454307857
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191454311969
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191454311969
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.994203 seconds
***       |--> S.join            = 0.015685 seconds
***       |--> S.solve           = 0.447082 seconds
***       |--> S.split           = 0.035308 seconds
***       |--> Tensor update     = 0.491396 seconds
***              |--> create     = 0.095005 seconds
***              |--> destroy    = 0.006801 seconds
***              |--> disk write = 0.185513 seconds
***              |--> disk read  = 0.121291 seconds
***              |--> calc       = 0.082462 seconds
***     Disk write bandwidth     = 1.08810983870571 MB/s
***     Disk read  bandwidth     = 1.65531776046347 MB/s
***     Minimum energy           = -106.191454311969
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191454311969
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191454311969
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191454311969
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191454311969
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -106.191454409735
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466241023
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466241085
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466241085
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.913225 seconds
***       |--> S.join            = 0.016918 seconds
***       |--> S.solve           = 0.38926 seconds
***       |--> S.split           = 0.012446 seconds
***       |--> Tensor update     = 0.490906 seconds
***              |--> create     = 0.095763 seconds
***              |--> destroy    = 0.007148 seconds
***              |--> disk write = 0.209166 seconds
***              |--> disk read  = 0.122636 seconds
***              |--> calc       = 0.055862 seconds
***     Disk write bandwidth     = 0.959884237803348 MB/s
***     Disk read  bandwidth     = 1.64599726432542 MB/s
***     Minimum energy           = -106.191466241085
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 0.000792647544386682
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -106.191466241085
***     Minimum energy encountered during the last sweep   = -106.191466241085
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191466241087
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191466241087
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -106.191466241087
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466241096
   Stats: nIt(DAVIDSON) = 18
Energy at sites (4, 5) is -106.191466436106
   Stats: nIt(DAVIDSON) = 21
Energy at sites (3, 4) is -106.191466555883
   Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -106.191466555904
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466555904
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.69459 seconds
***       |--> S.join            = 0.019486 seconds
***       |--> S.solve           = 1.142544 seconds
***       |--> S.split           = 0.035125 seconds
***       |--> Tensor update     = 0.492692 seconds
***              |--> create     = 0.099011 seconds
***              |--> destroy    = 0.008639 seconds
***              |--> disk write = 0.181802 seconds
***              |--> disk read  = 0.122972 seconds
***              |--> calc       = 0.079907 seconds
***     Disk write bandwidth     = 1.11032068133361 MB/s
***     Disk read  bandwidth     = 1.63268993335373 MB/s
***     Minimum energy           = -106.191466555904
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466555904
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466555904
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466555904
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -106.191466555904
   Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.191466555952
   Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -106.191466574672
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466574672
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466574672
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.405121 seconds
***       |--> S.join            = 0.012807 seconds
***       |--> S.solve           = 0.855987 seconds
***       |--> S.split           = 0.034106 seconds
***       |--> Tensor update     = 0.497558 seconds
***              |--> create     = 0.099883 seconds
***              |--> destroy    = 0.007622 seconds
***              |--> disk write = 0.190552 seconds
***              |--> disk read  = 0.120634 seconds
***              |--> calc       = 0.078515 seconds
***     Disk write bandwidth     = 1.05365016627679 MB/s
***     Disk read  bandwidth     = 1.67331366370851 MB/s
***     Minimum energy           = -106.191466574672
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.33586513079354e-07
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466574672
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466574672
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466574672
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466574672
   Stats: nIt(DAVIDSON) = 16
Energy at sites (4, 5) is -106.191466575446
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.191466575866
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.191466575866
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575866
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 1.24722 seconds
***       |--> S.join            = 0.014912 seconds
***       |--> S.solve           = 0.64586 seconds
***       |--> S.split           = 0.064523 seconds
***       |--> Tensor update     = 0.518485 seconds
***              |--> create     = 0.099878 seconds
***              |--> destroy    = 0.007987 seconds
***              |--> disk write = 0.199487 seconds
***              |--> disk read  = 0.120987 seconds
***              |--> calc       = 0.089805 seconds
***     Disk write bandwidth     = 1.01188809550403 MB/s
***     Disk read  bandwidth     = 1.65947702219557 MB/s
***     Minimum energy           = -106.191466575866
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575866
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575866
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575866
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575866
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191466575867
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.191466575945
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575945
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 1.246813 seconds
***       |--> S.join            = 0.013375 seconds
***       |--> S.solve           = 0.698095 seconds
***       |--> S.split           = 0.035651 seconds
***       |--> Tensor update     = 0.495696 seconds
***              |--> create     = 0.103275 seconds
***              |--> destroy    = 0.007329 seconds
***              |--> disk write = 0.189314 seconds
***              |--> disk read  = 0.120977 seconds
***              |--> calc       = 0.074475 seconds
***     Disk write bandwidth     = 1.0605404063322 MB/s
***     Disk read  bandwidth     = 1.66856940168637 MB/s
***     Minimum energy           = -106.191466575945
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.2726388831652e-09
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575945
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575945
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.191466575948
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
******************************************************************
***  Information on left sweep 2 of instruction 1:
***     Elapsed wall time        = 0.890294 seconds
***       |--> S.join            = 0.0077 seconds
***       |--> S.solve           = 0.396676 seconds
***       |--> S.split           = 0.027263 seconds
***       |--> Tensor update     = 0.454097 seconds
***              |--> create     = 0.096049 seconds
***              |--> destroy    = 0.007641 seconds
***              |--> disk write = 0.18624 seconds
***              |--> disk read  = 0.117605 seconds
***              |--> calc       = 0.046242 seconds
***     Disk write bandwidth     = 1.08386233090535 MB/s
***     Disk read  bandwidth     = 1.70719906878428 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) = 2
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 13
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        = 1.044213 seconds
***       |--> S.join            = 0.014964 seconds
***       |--> S.solve           = 0.495686 seconds
***       |--> S.split           = 0.036544 seconds
***       |--> Tensor update     = 0.492151 seconds
***              |--> create     = 0.097445 seconds
***              |--> destroy    = 0.006749 seconds
***              |--> disk write = 0.19068 seconds
***              |--> disk read  = 0.116591 seconds
***              |--> calc       = 0.080374 seconds
***     Disk write bandwidth     = 1.05294287017188 MB/s
***     Disk read  bandwidth     = 1.73133878693735 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.51381162949838e-12
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -106.19146657595
***     Minimum energy encountered during the last sweep   = -106.19146657595
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -106.19146657595
   NOON of irrep Ag = [ 1.99999399659493 , 1.99366325369356 , 1.87190048004578 ].
   NOON of irrep B2g = [ 0.584814256521317 ].
   NOON of irrep B3g = [ 0.584814320672791 ].
   NOON of irrep B1u = [ 1.99999783389193 , 1.12096429539609 , 1.00219410409803 ].
   NOON of irrep B2u = [ 1.42082869192934 ].
   NOON of irrep B3u = [ 1.42082876715623 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128466043807e-05 , 0.0722109628907257 , 0.460791945418251 , 1.13075779683809 , 1.1307578139474 , 6.17502932495437e-05 , 0.977139019369872 , 0.735936498852434 , 1.12042724975779 , 1.1204272121291 ].
   Idistance(0) = 5.65234402509195
   Idistance(1) = 19.8382957249437
   Idistance(2) = 88.8195400577949
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.507143 seconds
***       |--> MPS gauge change  = 0.126947 seconds
***       |--> Diagram calc      = 0.066037 seconds
***       |--> Tensor update     = 1.30327 seconds
***              |--> create     = 0.235109 seconds
***              |--> destroy    = 0.019407 seconds
***              |--> disk write = 0.465399 seconds
***              |--> disk read  = 0.285079 seconds
***              |--> calc       = 0.296921 seconds
***     Disk write bandwidth     = 0.907480233233003 MB/s
***     Disk read  bandwidth     = 1.48148545864973 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 = 0.607843 seconds
FCI::matvec : Wall time = 0.006651 seconds
FCI::matvec : Wall time = 0.007277 seconds
FCI::matvec : Wall time = 0.240129 seconds
FCI::matvec : Wall time = 1.036248 seconds
FCI::matvec : Wall time = 0.632493 seconds
FCI::matvec : Wall time = 0.017812 seconds
FCI::matvec : Wall time = 1.018202 seconds
FCI::matvec : Wall time = 0.009224 seconds
FCI::matvec : Wall time = 0.006602 seconds
FCI::matvec : Wall time = 1.21037 seconds
FCI::matvec : Wall time = 0.006647 seconds
FCI::matvec : Wall time = 0.689206 seconds
FCI::matvec : Wall time = 0.007764 seconds
FCI::matvec : Wall time = 0.800839 seconds
FCI::matvec : Wall time = 0.407527 seconds
FCI::matvec : Wall time = 0.006816 seconds
FCI::matvec : Wall time = 0.846053 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) = 18
Energy at sites (8, 9) is -102.916084323382
   Stats: nIt(DAVIDSON) = 36
Energy at sites (7, 8) is -106.577180095909
   Stats: nIt(DAVIDSON) = 46
Energy at sites (6, 7) is -106.779083929733
   Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -107.317083007121
   Stats: nIt(DAVIDSON) = 29
Energy at sites (4, 5) is -107.346080745863
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -107.346189969511
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.346191517948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346191517948
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 7.367392 seconds
***       |--> S.join            = 0.0267 seconds
***       |--> S.solve           = 6.687553 seconds
***       |--> S.split           = 0.064339 seconds
***       |--> Tensor update     = 0.581602 seconds
***              |--> create     = 0.121472 seconds
***              |--> destroy    = 0.008164 seconds
***              |--> disk write = 0.185655 seconds
***              |--> disk read  = 0.121577 seconds
***              |--> calc       = 0.144403 seconds
***     Disk write bandwidth     = 4.41025892700843 MB/s
***     Disk read  bandwidth     = 6.70490848344182 MB/s
***     Minimum energy           = -107.346191517948
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346191517948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346191517948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346191517948
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346191520256
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.346191593184
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -107.346321303128
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325849052
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325849052
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.675908 seconds
***       |--> S.join            = 0.025733 seconds
***       |--> S.solve           = 1.051 seconds
***       |--> S.split           = 0.031725 seconds
***       |--> Tensor update     = 0.563172 seconds
***              |--> create     = 0.133454 seconds
***              |--> destroy    = 0.006842 seconds
***              |--> disk write = 0.19287 seconds
***              |--> disk read  = 0.129908 seconds
***              |--> calc       = 0.099769 seconds
***     Disk write bandwidth     = 4.22648757552448 MB/s
***     Disk read  bandwidth     = 6.30281908037804 MB/s
***     Minimum energy           = -107.346325849052
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346325849052
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325849052
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325849052
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325849052
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346325852698
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326080498
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346326111756
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326111767
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326111767
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.26939 seconds
***       |--> S.join            = 0.019733 seconds
***       |--> S.solve           = 0.60983 seconds
***       |--> S.split           = 0.027646 seconds
***       |--> Tensor update     = 0.608152 seconds
***              |--> create     = 0.122334 seconds
***              |--> destroy    = 0.00829 seconds
***              |--> disk write = 0.223129 seconds
***              |--> disk read  = 0.126759 seconds
***              |--> calc       = 0.12715 seconds
***     Disk write bandwidth     = 3.66956613032708 MB/s
***     Disk read  bandwidth     = 6.43080695407353 MB/s
***     Minimum energy           = -107.346326111767
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326111767
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326111767
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326111767
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326111767
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326111794
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.346326114951
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114952
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114952
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 1.036089 seconds
***       |--> S.join            = 0.020364 seconds
***       |--> S.solve           = 0.393492 seconds
***       |--> S.split           = 0.055342 seconds
***       |--> Tensor update     = 0.562567 seconds
***              |--> create     = 0.125301 seconds
***              |--> destroy    = 0.00708 seconds
***              |--> disk write = 0.190489 seconds
***              |--> disk read  = 0.124992 seconds
***              |--> calc       = 0.114319 seconds
***     Disk write bandwidth     = 4.27931617411717 MB/s
***     Disk read  bandwidth     = 6.55071221433171 MB/s
***     Minimum energy           = -107.346326114952
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.6589952994982e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.346326114952
***     Minimum energy encountered during the last sweep   = -107.346326114952
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.346326114954
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.346326114959
   Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.346326114962
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326114965
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.346326115022
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.346326115023
   Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115023
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 2.766458 seconds
***       |--> S.join            = 0.016665 seconds
***       |--> S.solve           = 2.128067 seconds
***       |--> S.split           = 0.053796 seconds
***       |--> Tensor update     = 0.562609 seconds
***              |--> create     = 0.125234 seconds
***              |--> destroy    = 0.007356 seconds
***              |--> disk write = 0.20152 seconds
***              |--> disk read  = 0.132443 seconds
***              |--> calc       = 0.095692 seconds
***     Disk write bandwidth     = 4.06305389586021 MB/s
***     Disk read  bandwidth     = 6.15481874233751 MB/s
***     Minimum energy           = -107.346326115023
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115023
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346326115024
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326115023
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.986847 seconds
***       |--> S.join            = 0.018379 seconds
***       |--> S.solve           = 1.2545 seconds
***       |--> S.split           = 0.067418 seconds
***       |--> Tensor update     = 0.642389 seconds
***              |--> create     = 0.133347 seconds
***              |--> destroy    = 0.007104 seconds
***              |--> disk write = 0.226366 seconds
***              |--> disk read  = 0.123802 seconds
***              |--> calc       = 0.151435 seconds
***     Disk write bandwidth     = 3.60108257729255 MB/s
***     Disk read  bandwidth     = 6.61367846314074 MB/s
***     Minimum energy           = -107.346326115024
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 7.26458893041126e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.346326115024
***     Minimum energy encountered during the last sweep   = -107.346326115024
***     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 = [ 1.99999018535055 , 1.99292175011206 , 1.03221286147326 ].
   NOON of irrep B2g = [ 1.02415310212131 ].
   NOON of irrep B3g = [ 0.0896934283328727 ].
   NOON of irrep B1u = [ 1.99999295584638 , 1.95039154213419 , 0.015949508690105 ].
   NOON of irrep B2u = [ 1.91962159338916 ].
   NOON of irrep B3u = [ 1.97507307255009 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121323043236647 , 0.0447141626041308 , 0.838966976815982 , 0.790658961095627 , 0.317368558333436 , 9.24989500283863e-05 , 0.227634119716748 , 0.0907424533976113 , 0.299652802144894 , 0.133979296689446 ].
   Idistance(0) = 1.57215407000155
   Idistance(1) = 5.15805447334089
   Idistance(2) = 21.9866410957251
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.594598 seconds
***       |--> MPS gauge change  = 0.101714 seconds
***       |--> Diagram calc      = 0.07881 seconds
***       |--> Tensor update     = 1.402775 seconds
***              |--> create     = 0.29374 seconds
***              |--> destroy    = 0.019558 seconds
***              |--> disk write = 0.480515 seconds
***              |--> disk read  = 0.308216 seconds
***              |--> calc       = 0.299302 seconds
***     Disk write bandwidth     = 3.45642858951626 MB/s
***     Disk read  bandwidth     = 5.38864232775523 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 = 0.119306 seconds
FCI::matvec : Wall time = 0.025785 seconds
FCI::matvec : Wall time = 0.033823 seconds
FCI::matvec : Wall time = 0.602587 seconds
FCI::matvec : Wall time = 1.052104 seconds
FCI::matvec : Wall time = 0.021821 seconds
FCI::matvec : Wall time = 0.843625 seconds
FCI::matvec : Wall time = 0.677616 seconds
FCI::matvec : Wall time = 0.026558 seconds
FCI::matvec : Wall time = 0.902922 seconds
FCI::matvec : Wall time = 0.337029 seconds
FCI::matvec : Wall time = 1.013971 seconds
FCI::matvec : Wall time = 0.026448 seconds
FCI::matvec : Wall time = 0.158175 seconds
FCI::matvec : Wall time = 0.022059 seconds
FCI::matvec : Wall time = 0.124786 seconds
FCI::matvec : Wall time = 0.591233 seconds
FCI::matvec : Wall time = 0.648212 seconds
FCI::GSDavidson : Converged ground state energy = -107.346326115024
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 14
Energy at sites (8, 9) is -100.051263502079
   Stats: nIt(DAVIDSON) = 23
Energy at sites (7, 8) is -106.564793052126
   Stats: nIt(DAVIDSON) = 40
Energy at sites (6, 7) is -106.950869070819
   Stats: nIt(DAVIDSON) = 62
Energy at sites (5, 6) is -107.18463587304
   Stats: nIt(DAVIDSON) = 41
Energy at sites (4, 5) is -107.188718233428
   Stats: nIt(DAVIDSON) = 38
Energy at sites (3, 4) is -107.199474129383
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199499353727
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199499353727
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 7.140147 seconds
***       |--> S.join            = 0.015878 seconds
***       |--> S.solve           = 6.494481 seconds
***       |--> S.split           = 0.043276 seconds
***       |--> Tensor update     = 0.581795 seconds
***              |--> create     = 0.132731 seconds
***              |--> destroy    = 0.010955 seconds
***              |--> disk write = 0.197047 seconds
***              |--> disk read  = 0.125442 seconds
***              |--> calc       = 0.115249 seconds
***     Disk write bandwidth     = 4.26892515005541 MB/s
***     Disk read  bandwidth     = 6.67683018160285 MB/s
***     Minimum energy           = -107.199499353727
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199499353727
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199499353727
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199499353727
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199499366196
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199508863877
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.199560783134
   Stats: nIt(DAVIDSON) = 11
Energy at sites (6, 7) is -107.199615941715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199615941715
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 2.126761 seconds
***       |--> S.join            = 0.017422 seconds
***       |--> S.solve           = 1.493089 seconds
***       |--> S.split           = 0.057918 seconds
***       |--> Tensor update     = 0.550779 seconds
***              |--> create     = 0.125267 seconds
***              |--> destroy    = 0.007332 seconds
***              |--> disk write = 0.191458 seconds
***              |--> disk read  = 0.122517 seconds
***              |--> calc       = 0.103863 seconds
***     Disk write bandwidth     = 4.37461444097726 MB/s
***     Disk read  bandwidth     = 6.86581367518768 MB/s
***     Minimum energy           = -107.199615941715
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199615941715
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199615941715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199615941715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199615941715
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.199617243665
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.199617361899
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617420452
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617420891
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617420891
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.684512 seconds
***       |--> S.join            = 0.029298 seconds
***       |--> S.solve           = 0.967324 seconds
***       |--> S.split           = 0.052969 seconds
***       |--> Tensor update     = 0.625639 seconds
***              |--> create     = 0.147915 seconds
***              |--> destroy    = 0.00768 seconds
***              |--> disk write = 0.196117 seconds
***              |--> disk read  = 0.132317 seconds
***              |--> calc       = 0.141243 seconds
***     Disk write bandwidth     = 4.28916868013976 MB/s
***     Disk read  bandwidth     = 6.32991173953933 MB/s
***     Minimum energy           = -107.199617420891
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617420891
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617420891
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617420891
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617420891
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617420968
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421431
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.199617421878
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421878
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.936522 seconds
***       |--> S.join            = 0.017572 seconds
***       |--> S.solve           = 0.301092 seconds
***       |--> S.split           = 0.04222 seconds
***       |--> Tensor update     = 0.57085 seconds
***              |--> create     = 0.123387 seconds
***              |--> destroy    = 0.007343 seconds
***              |--> disk write = 0.190979 seconds
***              |--> disk read  = 0.126404 seconds
***              |--> calc       = 0.12239 seconds
***     Disk write bandwidth     = 4.38558653904683 MB/s
***     Disk read  bandwidth     = 6.65468572231075 MB/s
***     Minimum energy           = -107.199617421878
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.48016292200737e-06
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.199617421878
***     Minimum energy encountered during the last sweep   = -107.199617421878
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421885
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421889
   Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.199617421898
   Stats: nIt(DAVIDSON) = 24
Energy at sites (5, 6) is -107.199617421915
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.199617421917
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 3.25916 seconds
***       |--> S.join            = 0.023946 seconds
***       |--> S.solve           = 2.588314 seconds
***       |--> S.split           = 0.049839 seconds
***       |--> Tensor update     = 0.592212 seconds
***              |--> create     = 0.13339 seconds
***              |--> destroy    = 0.009387 seconds
***              |--> disk write = 0.199191 seconds
***              |--> disk read  = 0.126172 seconds
***              |--> calc       = 0.123731 seconds
***     Disk write bandwidth     = 4.22297640979245 MB/s
***     Disk read  bandwidth     = 6.63819969280526 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) = 18
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 11
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        = 2.396634 seconds
***       |--> S.join            = 0.0288 seconds
***       |--> S.solve           = 1.654958 seconds
***       |--> S.split           = 0.069098 seconds
***       |--> Tensor update     = 0.638365 seconds
***              |--> create     = 0.129859 seconds
***              |--> destroy    = 0.008382 seconds
***              |--> disk write = 0.218499 seconds
***              |--> disk read  = 0.126017 seconds
***              |--> calc       = 0.155253 seconds
***     Disk write bandwidth     = 3.83322089181472 MB/s
***     Disk read  bandwidth     = 6.67512235684843 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.04725142288953e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.199617421919
***     Minimum energy encountered during the last sweep   = -107.199617421919
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.199617421919
   NOON of irrep Ag = [ 1.99998814651024 , 1.98924041562595 , 1.8768785799569 ].
   NOON of irrep B2g = [ 0.139387811252821 ].
   NOON of irrep B3g = [ 1.03112739713554 ].
   NOON of irrep B1u = [ 1.99999431244148 , 1.10839164058281 , 0.0211636956852142 ].
   NOON of irrep B2u = [ 1.96715797363044 ].
   NOON of irrep B3u = [ 1.86667002717862 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980012227785 , 0.0818410217315583 , 0.449623198092072 , 0.486645055518693 , 0.811029481358387 , 6.68868117739801e-05 , 0.962046613535744 , 0.112095070374178 , 0.167176150150224 , 0.475082461277275 ].
   Idistance(0) = 2.38445939027676
   Idistance(1) = 9.5799827337662
   Idistance(2) = 47.878364661065
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.541085 seconds
***       |--> MPS gauge change  = 0.100775 seconds
***       |--> Diagram calc      = 0.075793 seconds
***       |--> Tensor update     = 1.353552 seconds
***              |--> create     = 0.287891 seconds
***              |--> destroy    = 0.020031 seconds
***              |--> disk write = 0.464503 seconds
***              |--> disk read  = 0.303768 seconds
***              |--> calc       = 0.275962 seconds
***     Disk write bandwidth     = 3.6719899109152 MB/s
***     Disk read  bandwidth     = 5.61497698766771 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 = 0.026701 seconds
FCI::matvec : Wall time = 0.093521 seconds
FCI::matvec : Wall time = 1.180674 seconds
FCI::matvec : Wall time = 0.600725 seconds
FCI::matvec : Wall time = 0.133389 seconds
FCI::matvec : Wall time = 1.562142 seconds
FCI::matvec : Wall time = 0.667752 seconds
FCI::matvec : Wall time = 0.806482 seconds
FCI::matvec : Wall time = 1.051934 seconds
FCI::matvec : Wall time = 0.608223 seconds
FCI::matvec : Wall time = 2.149765 seconds
FCI::matvec : Wall time = 0.017964 seconds
FCI::matvec : Wall time = 0.018049 seconds
FCI::matvec : Wall time = 0.259353 seconds
FCI::matvec : Wall time = 0.0402 seconds
FCI::matvec : Wall time = 0.07263 seconds
FCI::matvec : Wall time = 0.172854 seconds
FCI::matvec : Wall time = 0.018871 seconds
FCI::matvec : Wall time = 0.039591 seconds
FCI::matvec : Wall time = 0.017172 seconds
FCI::matvec : Wall time = 0.017069 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
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 67%] Built target chemps2-static
[ 67%] Built target chemps2-shared
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 69%] Built target test3
[ 71%] Built target chemps2-bin
[ 73%] Built target test4
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target test5
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test8
[ 80%] Built target test1
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 82%] Built target test2
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test7
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 86%] Built target test9
[ 89%] Built target test10
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test12
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test11
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Built target test13
[ 97%] Built target test6
[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "release"
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Up-to-date: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial 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/CheMPS2-1.8.5.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/stIDPjX2/CASPT2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/CASSCFpt2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/ConjugateGradient.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Cumulant.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGfock.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGoperators3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGSCFrotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Excitation.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Molden.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Tensor3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorKM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorOperator.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/ThreeDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/TwoIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stIDPjX2/Wigner.cpp.o: plugin needed to handle lto object
   dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-2/DEBIAN/symbols doesn't match completely debian/libchemps2-2.symbols
--- debian/libchemps2-2.symbols (libchemps2-2_1.8.5-1_armhf)
+++ dpkg-gensymbols9z1Z_F	2018-02-28 11:06:44.412990610 +0000
@@ -142,11 +142,11 @@
  _ZN7CheMPS216DMRGSCFintegralsD0Ev@Base 1.7
  _ZN7CheMPS216DMRGSCFintegralsD1Ev@Base 1.7
  _ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.7
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8
  (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.7
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8
  (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8
  _ZN7CheMPS216DMRGSCFrotations13package_firstEPdS1_iii@Base 1.7
  _ZN7CheMPS216DMRGSCFrotations15blockwise_firstEPdS1_iiiS1_ii@Base 1.7
@@ -159,11 +159,11 @@
  _ZN7CheMPS216DMRGSCFrotations5writeEPdPNS_9FourIndexEPNS_16DMRGSCFintegralsEcccciiiiPNS_14DMRGSCFindicesEiib@Base 1.7
  _ZN7CheMPS216DMRGSCFrotations6rotateEPKNS_9FourIndexEPS1_PNS_16DMRGSCFintegralsEccccPNS_14DMRGSCFindicesEPNS_14DMRGSCFunitaryEPdSB_iNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
  _ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
  (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.7
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  (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8
  _ZN7CheMPS217ConjugateGradient12apply_preconEPd@Base 1.7
  _ZN7CheMPS217ConjugateGradient12apply_preconEPdS1_@Base 1.7
@@ -243,11 +243,11 @@
  _ZN7CheMPS24DMRG16symm_4rdm_helperEPdiiddbd@Base 1.7
  _ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.7
  _ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.7
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
  (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.7
+#MISSING: 1.8.5-1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
  (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
  _ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.7
  _ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.7
   dh_shlibdeps -a
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python3-chemps2/usr/lib/python3/dist-packages/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@CXXABI_ARM_1.3.3: it's probably a plugin
dpkg-shlibdeps: warning: 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 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: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libsz.so.2 (it uses none of the library's symbols)
   dh_installdeb -a
   dh_gencontrol -a
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: package libchemps2-2: unused substitution variable ${python3:Depends}
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 python3-chemps2: unused substitution variable ${python3:Provides}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Versions}
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package libchemps2-2: 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}
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.5-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-2' in '../libchemps2-2_1.8.5-1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.5-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.5-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.5-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-2-dbgsym' in '../libchemps2-2-dbgsym_1.8.5-1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.5-1_armhf.deb'.
 dpkg-genbuildinfo --build=any
 dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.8.5-1_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build chemps2-1.8.5
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2018-02-28T11:07:26Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.5-1_armhf.changes:
------------------------------

Format: 1.8
Date: Mon, 15 Jan 2018 22:42:13 +0100
Source: chemps2
Binary: libchemps2-2 libchemps2-dev chemps2-doc chemps2 python3-chemps2
Architecture: armhf
Version: 1.8.5-1
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 libchemps2-2 from the command line
 chemps2-doc - Documentation of the libchemps2-2 package
 libchemps2-2 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-2
 python3-chemps2 - Python 3 interface for libchemps2-2
Closes: 887104
Changes:
 chemps2 (1.8.5-1) unstable; urgency=medium
 .
   * Changes upstream 1.8.5
   * Install cmake config files with libchemps2-dev (Closes: #887104)
   * Install cmake target files with libchemps2-dev
   * Bump Standards-Version to 4.1.3
   * Deprecate python-chemps2 package
   * Introduce python3-chemps2 package
   * Update rules: python3, dh_numpy3
   * Build-Depends remove python-all, python-setuptools,
     python-docutils, python-sphinx, cython,
     python-numpy and libpython-dev
   * Build-Depends add python3-all (>= 3.6), python3-setuptools,
     python3-docutils, python3-sphinx, cython3,
     python3-numpy and libpython3-dev
   * Update copyright
Checksums-Sha1:
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 87dafcc943d5dffb50d3a96a8f740dde0819d73f 8853 chemps2_1.8.5-1_armhf.buildinfo
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Files:
 d3011ad1f60b72b63d2f63f74bd938d6 74092 debug optional chemps2-dbgsym_1.8.5-1_armhf.deb
 9acc102a3ec3de08045da8e2e569cdc8 8853 libs optional chemps2_1.8.5-1_armhf.buildinfo
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 d0e22a7b8d5a1b671b2f0010ce8014f6 6652924 libdevel optional libchemps2-dev_1.8.5-1_armhf.deb
 270c4e126e6310d6e32e61400969d7e8 283944 debug optional python3-chemps2-dbgsym_1.8.5-1_armhf.deb
 3ae4980d089319b3d4818556488620b5 77576 python optional python3-chemps2_1.8.5-1_armhf.deb

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


chemps2-dbgsym_1.8.5-1_armhf.deb
--------------------------------

 new Debian package, version 2.0.
 size 74092 bytes: control archive=524 bytes.
     351 bytes,    12 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.8.5-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 94
 Depends: chemps2 (= 1.8.5-1)
 Section: debug
 Priority: optional
 Description: debug symbols for chemps2
 Build-Ids: 60c118dc0e78da9215fb40bf3dbf3086e0855eff

drwxr-xr-x root/root         0 2018-01-15 21:42 ./
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/debug/.build-id/60/
-rw-r--r-- root/root     85524 2018-01-15 21:42 ./usr/lib/debug/.build-id/60/c118dc0e78da9215fb40bf3dbf3086e0855eff.debug
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-01-15 21:42 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.8.5-1_armhf.deb
-------------------------

 new Debian package, version 2.0.
 size 25892 bytes: control archive=1376 bytes.
    1830 bytes,    38 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.8.5-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 69
 Depends: libc6 (>= 2.4), libchemps2-2 (= 1.8.5-1), libgcc1 (>= 1:3.5), libgomp1 (>= 4.2.1), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Breaks: libchemps2-1 (<< 1.7-1~)
 Replaces: libchemps2-1 (<< 1.7-1~)
 Section: science
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Executable to call libchemps2-2 from the command line
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the executable which parses Hamiltonians in
  fcidump format, performs DMRG-SCF and DMRG-CASPT2 calculations as
  specified by the user.

drwxr-xr-x root/root         0 2018-01-15 21:42 ./
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/bin/
-rwxr-xr-x root/root     51184 2018-01-15 21:42 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2018-01-15 21:42 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1657 2018-01-15 21:42 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1377 2018-01-14 08:14 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1275 2018-01-15 21:42 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/man/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/man/man1/
-rw-r--r-- root/root      2965 2018-01-15 21:42 ./usr/share/man/man1/chemps2.1.gz


libchemps2-2-dbgsym_1.8.5-1_armhf.deb
-------------------------------------

 new Debian package, version 2.0.
 size 1232548 bytes: control archive=544 bytes.
     385 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-2-dbgsym
 Source: chemps2
 Version: 1.8.5-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1354
 Depends: libchemps2-2 (= 1.8.5-1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for libchemps2-2
 Build-Ids: 88888b0066b267b8369970266bfc2d5a4a33309e

drwxr-xr-x root/root         0 2018-01-15 21:42 ./
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/debug/.build-id/88/
-rw-r--r-- root/root   1375556 2018-01-15 21:42 ./usr/lib/debug/.build-id/88/888b0066b267b8369970266bfc2d5a4a33309e.debug
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-01-15 21:42 ./usr/share/doc/libchemps2-2-dbgsym -> libchemps2-2


libchemps2-2_1.8.5-1_armhf.deb
------------------------------

 new Debian package, version 2.0.
 size 382512 bytes: control archive=9020 bytes.
    1702 bytes,    34 lines      control              
     451 bytes,     6 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   64090 bytes,  1065 lines      symbols              
      67 bytes,     2 lines      triggers             
 Package: libchemps2-2
 Source: chemps2
 Version: 1.8.5-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1266
 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 2018-01-15 21:42 ./
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1205296 2018-01-15 21:42 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.2
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/libchemps2-2/
lrwxrwxrwx root/root         0 2018-01-15 21:42 ./usr/share/doc/libchemps2-2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      5460 2018-01-14 08:14 ./usr/share/doc/libchemps2-2/FILES.md.gz
-rw-r--r-- root/root      2005 2018-01-14 08:14 ./usr/share/doc/libchemps2-2/README.md.gz
-rw-r--r-- root/root      1657 2018-01-15 21:42 ./usr/share/doc/libchemps2-2/changelog.Debian.gz
-rw-r--r-- root/root      1377 2018-01-14 08:14 ./usr/share/doc/libchemps2-2/changelog.gz
-rw-r--r-- root/root      1275 2018-01-15 21:42 ./usr/share/doc/libchemps2-2/copyright


libchemps2-dev_1.8.5-1_armhf.deb
--------------------------------

 new Debian package, version 2.0.
 size 6652924 bytes: control archive=2784 bytes.
    1658 bytes,    37 lines      control              
    4277 bytes,    62 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.8.5-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 7650
 Depends: libchemps2-2 (= 1.8.5-1)
 Suggests: chemps2-doc
 Section: libdevel
 Priority: optional
 Multi-Arch: same
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: C++ headers, static library, and symlink for libchemps2-2
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the C++ headers, static library, and symlink
  for libchemps2.

drwxr-xr-x root/root         0 2018-01-15 21:42 ./
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/include/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/include/chemps2/
-rw-r--r-- root/root     12630 2018-01-14 08:14 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root     31090 2018-01-14 08:14 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      3717 2018-01-14 08:14 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root      5460 2018-01-14 08:14 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14687 2018-01-14 08:14 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root     10202 2018-01-14 08:14 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root      4326 2018-01-14 08:14 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root     15179 2018-01-14 08:14 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root      6579 2018-01-14 08:14 ./usr/include/chemps2/DMRGSCFindices.h
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-rw-r--r-- root/root      4031 2018-01-14 08:14 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root     10336 2018-01-14 08:14 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root      5093 2018-01-14 08:14 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root      9459 2018-01-14 08:14 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2018-01-14 08:14 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      5042 2018-01-14 08:14 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root     13377 2018-01-14 08:14 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root      4697 2018-01-14 08:14 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root     43118 2018-01-14 08:14 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8751 2018-01-14 08:14 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      9982 2018-01-14 08:14 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     18516 2018-01-14 08:14 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1296 2018-01-14 08:14 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2018-01-14 08:14 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2404 2018-01-14 08:14 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     12471 2018-01-14 08:14 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      2611 2018-01-14 08:14 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root      1184 2018-01-14 08:14 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root      3732 2018-01-14 08:14 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      6815 2018-01-14 08:14 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9088 2018-01-14 08:14 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      3216 2018-01-14 08:14 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root      8295 2018-01-14 08:14 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      3691 2018-01-14 08:14 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root      5235 2018-01-14 08:14 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root      2838 2018-01-14 08:14 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root      2844 2018-01-14 08:14 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root      2013 2018-01-14 08:14 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root      2117 2018-01-14 08:14 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root      3017 2018-01-14 08:14 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root      2824 2018-01-14 08:14 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root      9639 2018-01-14 08:14 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root      4807 2018-01-14 08:14 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root      2855 2018-01-14 08:14 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root      2513 2018-01-14 08:14 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root      5836 2018-01-14 08:14 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root      4012 2018-01-14 08:14 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root     13695 2018-01-14 08:14 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root      9993 2018-01-14 08:14 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      3140 2018-01-14 08:14 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root      3713 2018-01-14 08:14 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   7367380 2018-01-15 21:42 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2018-01-15 21:42 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.2
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/cmake/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/cmake/CheMPS2/
-rw-r--r-- root/root      5838 2018-01-15 21:42 ./usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-rw-r--r-- root/root      1269 2018-01-15 21:42 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-rw-r--r-- root/root      1308 2018-01-15 21:42 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-rw-r--r-- root/root      3489 2018-01-15 21:42 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-rw-r--r-- root/root      1308 2018-01-15 21:42 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
-rw-r--r-- root/root      3701 2018-01-15 21:42 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-rw-r--r-- root/root      3360 2018-01-14 08:14 ./usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2018-01-15 21:42 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1657 2018-01-15 21:42 ./usr/share/doc/libchemps2-dev/changelog.Debian.gz
-rw-r--r-- root/root      1377 2018-01-14 08:14 ./usr/share/doc/libchemps2-dev/changelog.gz
-rw-r--r-- root/root      1275 2018-01-15 21:42 ./usr/share/doc/libchemps2-dev/copyright


python3-chemps2-dbgsym_1.8.5-1_armhf.deb
----------------------------------------

 new Debian package, version 2.0.
 size 283944 bytes: control archive=548 bytes.
     393 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python3-chemps2-dbgsym
 Source: chemps2
 Version: 1.8.5-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 328
 Depends: python3-chemps2 (= 1.8.5-1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for python3-chemps2
 Build-Ids: 2c641e08a68653304633b01fe5ef4620c8a9c441

drwxr-xr-x root/root         0 2018-01-15 21:42 ./
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/debug/.build-id/2c/
-rw-r--r-- root/root    324780 2018-01-15 21:42 ./usr/lib/debug/.build-id/2c/641e08a68653304633b01fe5ef4620c8a9c441.debug
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-01-15 21:42 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2


python3-chemps2_1.8.5-1_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 77576 bytes: control archive=1372 bytes.
    1741 bytes,    36 lines      control              
     431 bytes,     5 lines      md5sums              
 Package: python3-chemps2
 Source: chemps2
 Version: 1.8.5-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 287
 Depends: python3-numpy (>= 1:1.13.1), python3-numpy-abi9, python3 (<< 3.7), python3 (>= 3.6~), libc6 (>= 2.4), libchemps2-2 (= 1.8.5-1), 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 libchemps2-2
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the library for Python 3.

drwxr-xr-x root/root         0 2018-01-15 21:42 ./
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/python3/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/lib/python3/dist-packages/
-rw-r--r-- root/root       795 2018-01-15 21:42 ./usr/lib/python3/dist-packages/CheMPS2-1.8.5.egg-info
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drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-01-15 21:42 ./usr/share/doc/python3-chemps2/
lrwxrwxrwx root/root         0 2018-01-15 21:42 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1657 2018-01-15 21:42 ./usr/share/doc/python3-chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1377 2018-01-14 08:14 ./usr/share/doc/python3-chemps2/changelog.gz
-rw-r--r-- root/root      1275 2018-01-15 21:42 ./usr/share/doc/python3-chemps2/copyright


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


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

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

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

Build Architecture: armhf
Build-Space: 68688
Build-Time: 927
Distribution: buster-staging
Host Architecture: armhf
Install-Time: 864
Job: chemps2_1.8.5-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 1845
Source-Version: 1.8.5-1
Space: 68688
Status: successful
Version: 1.8.5-1
--------------------------------------------------------------------------------
Finished at 2018-02-28T11:07:26Z
Build needed 00:30:45, 68688k disc space
Raspbian Package Auto-Building

Build log for chemps2 (1.8.5-1) on armhf
