Raspbian Package Auto-Building

Build log for chemps2 (1.8.7-1) on armhf

chemps2 → 1.8.7-1 → armhf → 2018-04-01 05:09:30 

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

+==============================================================================+
| chemps2 1.8.7-1 (armhf)                      Sun, 01 Apr 2018 04:38:30 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.7-1
Source Version: 1.8.7-1
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-ea71578b-9d8d-4547-9a6c-7c97796a0cd2' 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 [10.7 MB]
Get:3 http://172.17.0.1/private buster-staging/main armhf Packages [12.4 MB]
Fetched 23.1 MB in 26s (890 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://salsa.debian.org/debichem-team/chemps2.git
Please use:
git clone https://salsa.debian.org/debichem-team/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 1266 kB of source archives.
Get:1 http://172.17.0.1/private buster-staging/main chemps2 1.8.7-1 (dsc) [2428 B]
Get:2 http://172.17.0.1/private buster-staging/main chemps2 1.8.7-1 (tar) [1250 kB]
Get:3 http://172.17.0.1/private buster-staging/main chemps2 1.8.7-1 (diff) [13.5 kB]
Fetched 1266 kB in 0s (7028 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-jVoRtX/chemps2-1.8.7' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-jVoRtX' 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-wTUDbr/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-wTUDbr/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-wTUDbr/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-wTUDbr/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-wTUDbr/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-wTUDbr/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-wTUDbr/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-wTUDbr/apt_archive ./ Packages [431 B]
Fetched 2107 B in 1s (3130 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 dbus dbus-user-session e2fsprogs-l10n libexpat1
  libnss-systemd libpam-systemd libsasl2-modules libssl1.1 openssl
  systemd-sysv
Use 'apt autoremove' to remove them.
The following NEW packages will be installed:
  sbuild-build-depends-core-dummy
0 upgraded, 1 newly installed, 0 to remove and 9 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-wTUDbr/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 (23.0 kB/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 15657 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-wTUDbr/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-wTUDbr/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-wTUDbr/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-wTUDbr/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-wTUDbr/apt_archive ./ Sources [601 B]
Get:5 copy:/<<BUILDDIR>>/resolver-wTUDbr/apt_archive ./ Packages [684 B]
Fetched 2618 B in 1s (3823 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:
  dbus dbus-user-session e2fsprogs-l10n libnss-systemd libpam-systemd
  libsasl2-modules systemd-sysv
Use 'apt autoremove' to remove them.
The following additional packages will be installed:
  autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data
  cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
  docutils-common file fonts-mathjax gettext gettext-base groff-base
  hdf5-helpers intltool-debian libaec-dev libaec0 libarchive-zip-perl
  libarchive13 libblas-dev libblas3 libbsd0 libcroco3 libcurl3 libexpat1-dev
  libfile-stripnondeterminism-perl 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 sgml-base sphinx-common xml-core zlib1g-dev
Suggested packages:
  autoconf-archive gnu-standards autoconf-doc wamerican | wordlist whois
  vacation cmake-doc ninja-build cython-doc dh-make dwz gettext-doc
  libasprintf-dev libgettextpo-dev groff lrzip liblapack-doc krb5-doc
  krb5-user libhdf5-doc fonts-mathjax-extras fonts-stix libjs-mathjax-doc
  libtool-doc gfortran | fortran95-compiler gcj-jdk m4-doc apparmor less
  www-browser libmail-box-perl python3-doc python3-tk python3-venv
  docutils-doc fonts-linuxlibertine | ttf-linux-libertine texlive-lang-french
  texlive-latex-base texlive-latex-recommended python-jinja2-doc gfortran
  python-numpy-doc python3-dev python3-nose python3-numpy-dbg
  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 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 gettext gettext-base groff-base
  hdf5-helpers intltool-debian libaec-dev libaec0 libarchive-zip-perl
  libarchive13 libblas-dev libblas3 libbsd0 libcroco3 libcurl3 libexpat1-dev
  libfile-stripnondeterminism-perl 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
0 upgraded, 111 newly installed, 0 to remove and 9 not upgraded.
Need to get 45.6 MB/58.9 MB of archives.
After this operation, 261 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-wTUDbr/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [972 B]
Get:2 http://172.17.0.1/private buster-staging/main armhf bsdmainutils armhf 11.1.2 [182 kB]
Get:3 http://172.17.0.1/private buster-staging/main armhf groff-base armhf 1.22.3-10 [1005 kB]
Get:4 http://172.17.0.1/private buster-staging/main armhf libpipeline1 armhf 1.5.0-1 [24.6 kB]
Get:5 http://172.17.0.1/private buster-staging/main armhf man-db armhf 2.8.2-1 [1145 kB]
Get:6 http://172.17.0.1/private buster-staging/main armhf liblzo2-2 armhf 2.08-1.2 [47.6 kB]
Get:7 http://172.17.0.1/private buster-staging/main armhf libpython3.6-minimal armhf 3.6.5~rc1-1 [565 kB]
Get:8 http://172.17.0.1/private buster-staging/main armhf python3.6-minimal armhf 3.6.5~rc1-1 [1234 kB]
Get:9 http://172.17.0.1/private buster-staging/main armhf libpython3.6-stdlib armhf 3.6.5~rc1-1 [1585 kB]
Get:10 http://172.17.0.1/private buster-staging/main armhf python3-lib2to3 all 3.6.5~rc1-1 [79.0 kB]
Get:11 http://172.17.0.1/private buster-staging/main armhf python3-distutils all 3.6.5~rc1-1 [147 kB]
Get:12 http://172.17.0.1/private buster-staging/main armhf python3.6 armhf 3.6.5~rc1-1 [229 kB]
Get:13 http://172.17.0.1/private buster-staging/main armhf libpython3-stdlib armhf 3.6.4-1 [19.3 kB]
Get:14 http://172.17.0.1/private buster-staging/main armhf dh-python all 3.20180326 [93.2 kB]
Get:15 http://172.17.0.1/private buster-staging/main armhf python3 armhf 3.6.4-1 [22.3 kB]
Get:16 http://172.17.0.1/private buster-staging/main armhf sgml-base all 1.29 [14.8 kB]
Get:17 http://172.17.0.1/private buster-staging/main armhf libssl1.0.2 armhf 1.0.2n-1 [887 kB]
Get:18 http://172.17.0.1/private buster-staging/main armhf gettext-base armhf 0.19.8.1-6 [117 kB]
Get:19 http://172.17.0.1/private buster-staging/main armhf libsigsegv2 armhf 2.12-1 [32.2 kB]
Get:20 http://172.17.0.1/private buster-staging/main armhf m4 armhf 1.4.18-1 [185 kB]
Get:21 http://172.17.0.1/private buster-staging/main armhf autoconf all 2.69-11 [341 kB]
Get:22 http://172.17.0.1/private buster-staging/main armhf autotools-dev all 20180224.1 [77.0 kB]
Get:23 http://172.17.0.1/private buster-staging/main armhf automake all 1:1.15.1-3 [736 kB]
Get:24 http://172.17.0.1/private buster-staging/main armhf autopoint all 0.19.8.1-6 [434 kB]
Get:25 http://172.17.0.1/private buster-staging/main armhf cmake-data all 3.10.2-1 [1349 kB]
Get:26 http://172.17.0.1/private buster-staging/main armhf libarchive13 armhf 3.2.2-3.1 [251 kB]
Get:27 http://172.17.0.1/private buster-staging/main armhf libpsl5 armhf 0.20.1-1 [51.4 kB]
Get:28 http://172.17.0.1/private buster-staging/main armhf libcurl3 armhf 7.58.0-2 [276 kB]
Get:29 http://172.17.0.1/private buster-staging/main armhf librhash0 armhf 1.3.5-1 [95.9 kB]
Get:30 http://172.17.0.1/private buster-staging/main armhf libuv1 armhf 1.18.0-3 [86.1 kB]
Get:31 http://172.17.0.1/private buster-staging/main armhf cmake armhf 3.10.2-1 [2463 kB]
Get:32 http://172.17.0.1/private buster-staging/main armhf cython3 armhf 0.26.1-0.4 [1779 kB]
Get:33 http://172.17.0.1/private buster-staging/main armhf libtool all 2.4.6-2 [545 kB]
Get:34 http://172.17.0.1/private buster-staging/main armhf dh-autoreconf all 17 [16.5 kB]
Get:35 http://172.17.0.1/private buster-staging/main armhf libarchive-zip-perl all 1.60-1 [95.6 kB]
Get:36 http://172.17.0.1/private buster-staging/main armhf libfile-stripnondeterminism-perl all 0.040-1 [18.4 kB]
Get:37 http://172.17.0.1/private buster-staging/main armhf libtimedate-perl all 2.3000-2 [42.2 kB]
Get:38 http://172.17.0.1/private buster-staging/main armhf dh-strip-nondeterminism all 0.040-1 [11.8 kB]
Get:39 http://172.17.0.1/private buster-staging/main armhf libglib2.0-0 armhf 2.56.0-4 [2749 kB]
Get:40 http://172.17.0.1/private buster-staging/main armhf gettext armhf 0.19.8.1-6 [1218 kB]
Get:41 http://172.17.0.1/private buster-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:42 http://172.17.0.1/private buster-staging/main armhf po-debconf all 1.0.20 [247 kB]
Get:43 http://172.17.0.1/private buster-staging/main armhf debhelper all 11.1.5 [1007 kB]
Get:44 http://172.17.0.1/private buster-staging/main armhf xml-core all 0.18 [23.4 kB]
Get:45 http://172.17.0.1/private buster-staging/main armhf docutils-common all 0.14+dfsg-3 [204 kB]
Get:46 http://172.17.0.1/private buster-staging/main armhf fonts-mathjax all 2.7.3+dfsg-1 [2209 kB]
Get:47 http://172.17.0.1/private buster-staging/main armhf hdf5-helpers armhf 1.10.0-patch1+docs-4 [36.0 kB]
Get:48 http://172.17.0.1/private buster-staging/main armhf libaec-dev armhf 1.0.2-1 [19.1 kB]
Get:49 http://172.17.0.1/private buster-staging/main armhf libgfortran4 armhf 7.3.0-12 [191 kB]
Get:50 http://172.17.0.1/private buster-staging/main armhf libblas-dev armhf 3.7.1-4 [112 kB]
Get:51 http://172.17.0.1/private buster-staging/main armhf libhdf5-cpp-100 armhf 1.10.0-patch1+docs-4 [118 kB]
Get:52 http://172.17.0.1/private buster-staging/main armhf libhdf5-dev armhf 1.10.0-patch1+docs-4 [2109 kB]
Get:53 http://172.17.0.1/private buster-staging/main armhf libjs-mathjax all 2.7.3+dfsg-1 [5656 kB]
Get:54 http://172.17.0.1/private buster-staging/main armhf libjs-underscore all 1.8.3~dfsg-1 [63.8 kB]
Get:55 http://172.17.0.1/private buster-staging/main armhf libjs-sphinxdoc all 1.6.7-2 [85.5 kB]
Get:56 http://172.17.0.1/private buster-staging/main armhf liblapack-dev armhf 3.7.1-4 [1564 kB]
Get:57 http://172.17.0.1/private buster-staging/main armhf libpython3.6 armhf 3.6.5~rc1-1 [1229 kB]
Get:58 http://172.17.0.1/private buster-staging/main armhf libpython3.6-dev armhf 3.6.5~rc1-1 [2257 kB]
Get:59 http://172.17.0.1/private buster-staging/main armhf libpython3-dev armhf 3.6.4-1 [19.4 kB]
Get:60 http://172.17.0.1/private buster-staging/main armhf python-babel-localedata all 2.4.0+dfsg.1-2 [3415 kB]
Get:61 http://172.17.0.1/private buster-staging/main armhf python3-all armhf 3.6.4-1 [1020 B]
Get:62 http://172.17.0.1/private buster-staging/main armhf python3-pkg-resources all 39.0.1-1 [142 kB]
Get:63 http://172.17.0.1/private buster-staging/main armhf python3-tz all 2018.3-2 [26.8 kB]
Get:64 http://172.17.0.1/private buster-staging/main armhf python3-babel all 2.4.0+dfsg.1-2 [83.7 kB]
Get:65 http://172.17.0.1/private buster-staging/main armhf python3-certifi all 2018.1.18-2 [144 kB]
Get:66 http://172.17.0.1/private buster-staging/main armhf python3-chardet all 3.0.4-1 [80.2 kB]
Get:67 http://172.17.0.1/private buster-staging/main armhf python3-roman all 2.0.0-3 [8768 B]
Get:68 http://172.17.0.1/private buster-staging/main armhf python3-docutils all 0.14+dfsg-3 [377 kB]
Get:69 http://172.17.0.1/private buster-staging/main armhf python3-idna all 2.6-1 [34.3 kB]
Get:70 http://172.17.0.1/private buster-staging/main armhf python3-imagesize all 0.7.1-1 [3886 B]
Get:71 http://172.17.0.1/private buster-staging/main armhf python3-markupsafe armhf 1.0-1+b1 [14.1 kB]
Get:72 http://172.17.0.1/private buster-staging/main armhf python3-jinja2 all 2.10-1 [106 kB]
Get:73 http://172.17.0.1/private buster-staging/main armhf python3-numpy armhf 1:1.13.3-2 [1732 kB]
Get:74 http://172.17.0.1/private buster-staging/main armhf python3-pygments all 2.2.0+dfsg-1 [588 kB]
Get:75 http://172.17.0.1/private buster-staging/main armhf python3-six all 1.11.0-2 [15.2 kB]
Get:76 http://172.17.0.1/private buster-staging/main armhf python3-urllib3 all 1.22-1 [97.9 kB]
Get:77 http://172.17.0.1/private buster-staging/main armhf python3-requests all 2.18.4-2 [77.1 kB]
Get:78 http://172.17.0.1/private buster-staging/main armhf python3-setuptools all 39.0.1-1 [291 kB]
Get:79 http://172.17.0.1/private buster-staging/main armhf python3-alabaster all 0.7.8-1 [18.4 kB]
Get:80 http://172.17.0.1/private buster-staging/main armhf sphinx-common all 1.6.7-2 [420 kB]
Get:81 http://172.17.0.1/private buster-staging/main armhf python3-sphinx all 1.6.7-2 [459 kB]
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Setting up libssl1.0.2:armhf (1.0.2n-1) ...
Setting up libblas3:armhf (3.7.1-4) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so.3 to provide /usr/lib/arm-linux-gnueabihf/libblas.so.3 (libblas.so.3-arm-linux-gnueabihf) in auto mode
Setting up libssh2-1:armhf (1.8.0-1) ...
Processing triggers for libc-bin (2.27-2+rpi1) ...
Setting up autotools-dev (20180224.1) ...
Setting up python-babel-localedata (2.4.0+dfsg.1-2) ...
Setting up sphinx-common (1.6.7-2) ...
Setting up libexpat1-dev:armhf (2.2.5-3) ...
Setting up libjpeg62-turbo-dev:armhf (1:1.5.2-2+b1) ...
Setting up xml-core (0.18) ...
Setting up libkeyutils1:armhf (1.5.9-9.2) ...
Setting up bsdmainutils (11.1.2) ...
update-alternatives: using /usr/bin/bsd-write to provide /usr/bin/write (write) in auto mode
update-alternatives: using /usr/bin/bsd-from to provide /usr/bin/from (from) in auto mode
Setting up hdf5-helpers (1.10.0-patch1+docs-4) ...
Setting up autopoint (0.19.8.1-6) ...
Setting up libmpdec2:armhf (2.4.2-1) ...
Setting up liblzo2-2:armhf (2.08-1.2) ...
Setting up libsz2:armhf (1.0.2-1) ...
Setting up zlib1g-dev:armhf (1:1.2.8.dfsg-5) ...
Setting up libfile-stripnondeterminism-perl (0.040-1) ...
Setting up libjsoncpp1:armhf (1.7.4-3) ...
Setting up libpython3.6-stdlib:armhf (3.6.5~rc1-1) ...
Setting up libhdf5-100:armhf (1.10.0-patch1+docs-4) ...
Setting up gettext (0.19.8.1-6) ...
Setting up libblas-dev:armhf (3.7.1-4) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so to provide /usr/lib/arm-linux-gnueabihf/libblas.so (libblas.so-arm-linux-gnueabihf) in auto mode
Setting up libarchive13:armhf (3.2.2-3.1) ...
Setting up liblapack3:armhf (3.7.1-4) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so.3 to provide /usr/lib/arm-linux-gnueabihf/liblapack.so.3 (liblapack.so.3-arm-linux-gnueabihf) in auto mode
Setting up libaec-dev:armhf (1.0.2-1) ...
Setting up autoconf (2.69-11) ...
Setting up file (1:5.32-2) ...
Setting up libkrb5support0:armhf (1.16-2) ...
Setting up intltool-debian (0.35.0+20060710.4) ...
Setting up libjpeg-dev (1:1.5.2-2) ...
Setting up automake (1:1.15.1-3) ...
update-alternatives: using /usr/bin/automake-1.15 to provide /usr/bin/automake (automake) in auto mode
Setting up man-db (2.8.2-1) ...
Not building database; man-db/auto-update is not 'true'.
Setting up libpython3.6:armhf (3.6.5~rc1-1) ...
Setting up liblapack-dev:armhf (3.7.1-4) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so to provide /usr/lib/arm-linux-gnueabihf/liblapack.so (liblapack.so-arm-linux-gnueabihf) in auto mode
Setting up libtool (2.4.6-2) ...
Setting up libpython3-stdlib:armhf (3.6.4-1) ...
Setting up libk5crypto3:armhf (1.16-2) ...
Setting up libhdf5-cpp-100:armhf (1.10.0-patch1+docs-4) ...
Setting up po-debconf (1.0.20) ...
Setting up libhdf5-dev (1.10.0-patch1+docs-4) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5-serial.pc to provide /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5.pc (hdf5.pc) in auto mode
Setting up libpython3.6-dev:armhf (3.6.5~rc1-1) ...
Setting up libkrb5-3:armhf (1.16-2) ...
Setting up libpython3-dev:armhf (3.6.4-1) ...
Setting up libgssapi-krb5-2:armhf (1.16-2) ...
Setting up libcurl3:armhf (7.58.0-2) ...
Setting up cmake (3.10.2-1) ...
Processing triggers for sgml-base (1.29) ...
Setting up docutils-common (0.14+dfsg-3) ...
Processing triggers for sgml-base (1.29) ...
Setting up dh-autoreconf (17) ...
Setting up python3 (3.6.4-1) ...
Setting up python3-alabaster (0.7.8-1) ...
Setting up python3-idna (2.6-1) ...
Setting up python3-six (1.11.0-2) ...
Setting up python3-certifi (2018.1.18-2) ...
Setting up python3-pkg-resources (39.0.1-1) ...
Setting up python3-markupsafe (1.0-1+b1) ...
Setting up python3-chardet (3.0.4-1) ...
Setting up python3-jinja2 (2.10-1) ...
Setting up cython3 (0.26.1-0.4) ...
Setting up python3-urllib3 (1.22-1) ...
Setting up python3-lib2to3 (3.6.5~rc1-1) ...
Setting up dh-python (3.20180326) ...
Setting up python3-tz (2018.3-2) ...
Setting up python3-distutils (3.6.5~rc1-1) ...
Setting up python3-pygments (2.2.0+dfsg-1) ...
Setting up debhelper (11.1.5) ...
Setting up python3-roman (2.0.0-3) ...
Setting up python3.6 (3.6.5~rc1-1) ...
Setting up python3-imagesize (0.7.1-1) ...
Setting up python3-numpy (1:1.13.3-2) ...
Setting up python3-babel (2.4.0+dfsg.1-2) ...
update-alternatives: using /usr/bin/pybabel-python3 to provide /usr/bin/pybabel (pybabel) in auto mode
Setting up dh-strip-nondeterminism (0.040-1) ...
Setting up python3-docutils (0.14+dfsg-3) ...
update-alternatives: using /usr/share/docutils/scripts/python3/rst-buildhtml to provide /usr/bin/rst-buildhtml (rst-buildhtml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html to provide /usr/bin/rst2html (rst2html) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html4 to provide /usr/bin/rst2html4 (rst2html4) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html5 to provide /usr/bin/rst2html5 (rst2html5) in auto mode
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) ...
Setting up python3-requests (2.18.4-2) ...
Setting up python3-setuptools (39.0.1-1) ...
Setting up python3-sphinx (1.6.7-2) ...
Setting up sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
Processing triggers for libc-bin (2.27-2+rpi1) ...
W: No sandbox user '_apt' on the system, can not drop privileges
W: copy: aptMethod::Configuration: could not load seccomp policy: Invalid argument
W: http: aptMethod::Configuration: could not load seccomp policy: Invalid argument

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

Kernel: Linux 3.19.0-trunk-armmp armhf (armv7l)
Toolchain package versions: binutils_2.30-8+rpi1 dpkg-dev_1.19.0.5 g++-7_7.3.0-12 gcc-7_7.3.0-12 libc6-dev_2.27-2+rpi1 libstdc++-7-dev_7.3.0-12 libstdc++6_8-20180321-1+rpi1 linux-libc-dev_4.15.11-1+rpi1
Package versions: adduser_3.117 apt_1.6~beta1 autoconf_2.69-11 automake_1:1.15.1-3 autopoint_0.19.8.1-6 autotools-dev_20180224.1 base-files_10.1+rpi1 base-passwd_3.5.44 bash_4.4.18-1.1 binutils_2.30-8+rpi1 binutils-arm-linux-gnueabihf_2.30-8+rpi1 binutils-common_2.30-8+rpi1 bsdmainutils_11.1.2 bsdutils_1:2.31.1-0.5 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_7.3.0-12 cython3_0.26.1-0.4 dash_0.5.8-2.10 dbus_1.12.6-2 dbus-user-session_1.12.6-2 debconf_1.5.66 debhelper_11.1.5 debianutils_4.8.4 dh-autoreconf_17 dh-python_3.20180326 dh-strip-nondeterminism_0.040-1 diffutils_1:3.6-1 dirmngr_2.2.5-1 dmsetup_2:1.02.145-4.1 docutils-common_0.14+dfsg-3 dpkg_1.19.0.5 dpkg-dev_1.19.0.5 e2fslibs_1.44.0-1 e2fsprogs_1.44.0-1 e2fsprogs-l10n_1.44.0-1 fakeroot_1.22-2 fdisk_2.31.1-0.5 file_1:5.32-2 findutils_4.6.0+git+20171230-2 fonts-mathjax_2.7.3+dfsg-1 g++_4:7.2.0-1d1 g++-7_7.3.0-12 gcc_4:7.2.0-1d1 gcc-4.6-base_4.6.4-5+rpi1 gcc-4.7-base_4.7.3-11+rpi1 gcc-4.8-base_4.8.5-4 gcc-4.9-base_4.9.4-2+rpi1 gcc-5-base_5.5.0-8 gcc-7_7.3.0-12 gcc-7-base_7.3.0-12 gcc-8-base_8-20180321-1+rpi1 gettext_0.19.8.1-6 gettext-base_0.19.8.1-6 gnupg_2.2.5-1 gnupg-agent_2.2.5-1 gnupg-l10n_2.2.5-1 gnupg-utils_2.2.5-1 gpg_2.2.5-1 gpg-agent_2.2.5-1 gpg-wks-client_2.2.5-1 gpg-wks-server_2.2.5-1 gpgconf_2.2.5-1 gpgsm_2.2.5-1 gpgv_2.2.5-1 grep_3.1-2 groff-base_1.22.3-10 gzip_1.6-5 hdf5-helpers_1.10.0-patch1+docs-4 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_1.0.2-1 libaec0_1.0.2-1 libapparmor1_2.12-4 libapt-pkg5.0_1.6~beta1 libarchive-zip-perl_1.60-1 libarchive13_3.2.2-3.1 libargon2-0_0~20161029-1.1 libasan4_7.3.0-12 libassuan0_2.5.1-2 libatomic1_8-20180321-1+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.8.2-1 libaudit1_1:2.8.2-1 libbinutils_2.30-8+rpi1 libblas-dev_3.7.1-4 libblas3_3.7.1-4 libblkid1_2.31.1-0.5 libbsd0_0.8.7-1 libbz2-1.0_1.0.6-8.1 libc-bin_2.27-2+rpi1 libc-dev-bin_2.27-2+rpi1 libc6_2.27-2+rpi1 libc6-dev_2.27-2+rpi1 libcap-ng0_0.7.7-3.1+b1 libcap2_1:2.25-1.2 libcc1-0_8-20180321-1+rpi1 libcilkrts5_7.3.0-12 libcom-err2_1.44.0-1 libcroco3_0.6.12-2 libcryptsetup12_2:2.0.2-1 libcryptsetup4_2:1.7.5-1 libcurl3_7.58.0-2 libdb5.3_5.3.28-13.1 libdbus-1-3_1.12.6-2 libdebconfclient0_0.241 libdevmapper1.02.1_2:1.02.145-4.1 libdpkg-perl_1.19.0.5 libdrm-common_2.4.91-2+rpi1 libdrm2_2.4.91-2+rpi1 libexpat1_2.2.5-3 libexpat1-dev_2.2.5-3 libext2fs2_1.44.0-1 libfakeroot_1.22-2 libfdisk1_2.31.1-0.5 libffi6_3.2.1-8 libfile-stripnondeterminism-perl_0.040-1 libgcc-7-dev_7.3.0-12 libgcc1_1:8-20180321-1+rpi1 libgcrypt20_1.8.1-4 libgdbm-compat4_1.14.1-6 libgdbm3_1.8.3-14 libgdbm5_1.14.1-6 libgfortran4_7.3.0-12 libglib2.0-0_2.56.0-4 libgmp10_2:6.1.2+dfsg-3 libgnutls30_3.5.18-1 libgomp1_8-20180321-1+rpi1 libgpg-error0_1.28-2 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_57.1-9 libidn11_1.33-2.1 libidn2-0_2.0.4-1.1 libip4tc0_1.6.2-1 libisl15_0.18-4 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_2.7.3+dfsg-1 libjs-sphinxdoc_1.6.7-2 libjs-underscore_1.8.3~dfsg-1 libjson-c3_0.12.1-1.3 libjsoncpp1_1.7.4-3 libk5crypto3_1.16-2 libkeyutils1_1.5.9-9.2 libklibc_2.0.4-11+rpi1 libkmod2_25-1 libkrb5-3_1.16-2 libkrb5support0_1.16-2 libksba8_1.3.5-2 liblapack-dev_3.7.1-4 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_2.31.1-0.5 libmpc3_1.1.0-1 libmpdec2_2.4.2-1 libmpfr6_4.0.1-1 libncurses5_6.1-1 libncursesw5_6.1-1 libnettle6_3.4-1 libnghttp2-14_1.31.0-1 libnpth0_1.5-3 libnss-systemd_238-3 libp11-kit0_0.23.9-2 libpam-modules_1.1.8-3.7 libpam-modules-bin_1.1.8-3.7 libpam-runtime_1.1.8-3.7 libpam-systemd_238-3 libpam0g_1.1.8-3.7 libpcre3_2:8.39-9 libperl5.24_5.24.1-7 libperl5.26_5.26.1-5 libpipeline1_1.5.0-1 libplymouth4_0.9.3-2 libpng16-16_1.6.34-1 libprocps6_2:3.3.12-4 libpsl5_0.20.1-1 libpython3-dev_3.6.4-1 libpython3-stdlib_3.6.4-1 libpython3.6_3.6.5~rc1-1 libpython3.6-dev_3.6.5~rc1-1 libpython3.6-minimal_3.6.5~rc1-1 libpython3.6-stdlib_3.6.5~rc1-1 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_2.31.1-0.5 libsqlite3-0_3.22.0-2 libss2_1.44.0-1 libssh2-1_1.8.0-1 libssl1.0.2_1.0.2n-1 libssl1.1_1.1.0g-2 libstdc++-7-dev_7.3.0-12 libstdc++6_8-20180321-1+rpi1 libsystemd0_238-3 libsz2_1.0.2-1 libtasn1-6_4.13-2 libtimedate-perl_2.3000-2 libtinfo5_6.1-1 libtool_2.4.6-2 libubsan0_7.3.0-12 libudev1_238-3 libunistring2_0.9.8-1 libustr-1.0-1_1.0.4-6 libuuid1_2.31.1-0.5 libuv1_1.18.0-3 libxml2_2.9.4+dfsg1-6.1 linux-base_4.5 linux-libc-dev_4.15.11-1+rpi1 login_1:4.5-1 lsb-base_9.20170808+rpi1 m4_1.4.18-1 make_4.1-9.1 makedev_2.3.1-93 man-db_2.8.2-1 mawk_1.3.3-17 mime-support_3.60 mount_2.31.1-0.5 multiarch-support_2.27-2+rpi1 nano_2.9.4-1 ncurses-base_6.1-1 ncurses-bin_6.1-1 openssl_1.1.0g-2 passwd_1:4.5-1 patch_2.7.6-1 perl_5.26.1-5 perl-base_5.26.1-5 perl-modules-5.24_5.24.1-7 perl-modules-5.26_5.26.1-5 pinentry-curses_1.1.0-1 plymouth_0.9.3-2 po-debconf_1.0.20 procps_2:3.3.12-4 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_3.6.5~rc1-1 python3-docutils_0.14+dfsg-3 python3-idna_2.6-1 python3-imagesize_0.7.1-1 python3-jinja2_2.10-1 python3-lib2to3_3.6.5~rc1-1 python3-markupsafe_1.0-1+b1 python3-minimal_3.6.4-1 python3-numpy_1:1.13.3-2 python3-pkg-resources_39.0.1-1 python3-pygments_2.2.0+dfsg-1 python3-requests_2.18.4-2 python3-roman_2.0.0-3 python3-setuptools_39.0.1-1 python3-six_1.11.0-2 python3-sphinx_1.6.7-2 python3-tz_2018.3-2 python3-urllib3_1.22-1 python3.6_3.6.5~rc1-1 python3.6-minimal_3.6.5~rc1-1 raspbian-archive-keyring_20120528.2 readline-common_7.0-3 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.4-2 sensible-utils_0.0.12 sgml-base_1.29 sphinx-common_1.6.7-2 systemd_238-3 systemd-sysv_238-3 sysvinit-utils_2.88dsf-59.10 tar_1.29b-2 tzdata_2018c-1 udev_238-3 util-linux_2.31.1-0.5 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 Mon Mar 26 09:44:28 2018 UTC
gpgv:                using RSA key AFCFEC8E669CE1C2
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.7-1.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.7.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.7-1.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-ea71578b-9d8d-4547-9a6c-7c97796a0cd2
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=linux
USER=buildd

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

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.7-1
dpkg-buildpackage: info: source distribution unstable
 dpkg-source --before-build chemps2-1.8.7
dpkg-buildpackage: info: host architecture armhf
 fakeroot debian/rules clean
dh clean --with python3
   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
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dh_auto_build -- VERBOSE=1
	cd obj-arm-linux-gnueabihf && make -j4 -O VERBOSE=1
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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>>/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=
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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-base.dir/depend.internal".
Scanning dependencies of target chemps2-base
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFdebug.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCF.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFnewtonraphson.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConvergenceScheme.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConjugateGradient.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASPT2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASPT2.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFpt2.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Correlations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Correlations.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Davidson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Davidson.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Cumulant.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRG.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRG.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGmpsio.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFintegrals.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFindices.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFoptions.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFrotations.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFmatrix.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFunitary.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFwtilde.cpp
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[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/EdmistonRuedenberg.cpp
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[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGtechnics.cpp
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[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Excitation.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Excitation.cpp
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[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/FCI.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FCI.cpp
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[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FourIndex.cpp
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[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Heff.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Heff.cpp
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[ 31%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Hamiltonian.cpp
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[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagonal.cpp
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[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams1.cpp
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[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams3.cpp
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[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams2.cpp
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[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Initialize.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Initialize.cpp
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[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams5.cpp
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[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Irreps.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Irreps.cpp
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[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams4.cpp
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[ 43%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/PrintLicense.cpp
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[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Molden.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Molden.cpp
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[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Problem.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Problem.cpp
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[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Sobject.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Sobject.cpp
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[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/SyBookkeeper.cpp
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[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Tensor3RDM.cpp
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[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF0.cpp
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[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF1.cpp
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[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorGYZ.cpp
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[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorKM.cpp
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[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorL.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorL.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorO.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorO.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorOperator.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorQ.cpp
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[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS0.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS1.cpp
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[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorT.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorT.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TensorX.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorX.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Wigner.cpp
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[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoDM.cpp
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[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoIndex.cpp
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[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC   -o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ThreeDM.cpp
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[ 65%] Built target chemps2-base
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/depend
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Scanning dependencies of target chemps2-shared
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Scanning dependencies of target chemps2-static
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Linking CXX static library libchemps2.a
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
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'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 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
/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.3 -o libchemps2.so.3 CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -Wl,-rpath,/usr/lib/arm-linux-gnueabihf/hdf5/serial: -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_symlink_library libchemps2.so.3 libchemps2.so.3 libchemps2.so
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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Scanning dependencies of target test5
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
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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'
[ 96%] Linking CXX executable test13
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test13.dir/link.txt --verbose=1
/usr/bin/c++  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG  -Wl,-z,relro -rdynamic CMakeFiles/test13.dir/tests/test13.cpp.o  -o test13 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test13
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 79%] Linking CXX executable chemps2
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-bin.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/chemps2-bin.dir/executable.cpp.o  -o chemps2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2: libchemps2.so.3 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target chemps2-bin
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Building CXX object tests/CMakeFiles/test6.dir/tests/test6.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test6.dir/tests/test6.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test6.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Building CXX object tests/CMakeFiles/test14.dir/tests/test14.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++  -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial  -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG   -o CMakeFiles/test14.dir/tests/test14.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test14.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 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.3 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test6
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[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.3 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles 0
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
                                                           -c obj-arm-linux-gnueabihf/sphinx/ \
                                                           -D html_theme=default \
                                                           -D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v1.6.7
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   13.01 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   20.73 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   16.18 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  49.96 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) = 10
Energy at sites (8, 9) is -101.367289626409
   Stats: nIt(DAVIDSON) = 12
Energy at sites (7, 8) is -106.852497740822
   Stats: nIt(DAVIDSON) = 64
Energy at sites (6, 7) is -106.884519788983
   Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -106.908224713942
   Stats: nIt(DAVIDSON) = 37
Energy at sites (4, 5) is -107.630285679321
   Stats: nIt(DAVIDSON) = 30
Energy at sites (3, 4) is -107.648039234974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648039234974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648039234974
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.770847 seconds
***       |--> S.join            = 0.003429 seconds
***       |--> S.solve           = 3.371709 seconds
***       |--> S.split           = 0.010287 seconds
***       |--> Tensor update     = 0.38152 seconds
***              |--> create     = 0.102108 seconds
***              |--> destroy    = 0.005475 seconds
***              |--> disk write = 0.137866 seconds
***              |--> disk read  = 0.090588 seconds
***              |--> calc       = 0.0452650000000001 seconds
***     Disk write bandwidth     = 4.25021679154827 MB/s
***     Disk read  bandwidth     = 6.49030810661146 MB/s
***     Minimum energy           = -107.648039234974
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648039234974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648039234974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648039234974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648039234974
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648053395186
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250610959
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250610958
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250610958
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.719742 seconds
***       |--> S.join            = 0.004326 seconds
***       |--> S.solve           = 0.319675 seconds
***       |--> S.split           = 0.009591 seconds
***       |--> Tensor update     = 0.383521 seconds
***              |--> create     = 0.102739 seconds
***              |--> destroy    = 0.005965 seconds
***              |--> disk write = 0.145525 seconds
***              |--> disk read  = 0.090356 seconds
***              |--> calc       = 0.038672 seconds
***     Disk write bandwidth     = 4.04015825982971 MB/s
***     Disk read  bandwidth     = 6.48501912638446 MB/s
***     Minimum energy           = -107.648250610959
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250610958
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250610958
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250610958
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250610958
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250610958
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250900428
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972944
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972944
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972944
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.605987 seconds
***       |--> S.join            = 0.006257 seconds
***       |--> S.solve           = 0.198618 seconds
***       |--> S.split           = 0.012598 seconds
***       |--> Tensor update     = 0.384756 seconds
***              |--> create     = 0.102582 seconds
***              |--> destroy    = 0.005754 seconds
***              |--> disk write = 0.143914 seconds
***              |--> disk read  = 0.090688 seconds
***              |--> calc       = 0.0415930000000001 seconds
***     Disk write bandwidth     = 4.07160101299105 MB/s
***     Disk read  bandwidth     = 6.48315136249249 MB/s
***     Minimum energy           = -107.648250972944
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972944
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972944
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972944
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972944
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972965
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250974004
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974004
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974004
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.532606 seconds
***       |--> S.join            = 0.006453 seconds
***       |--> S.solve           = 0.138549 seconds
***       |--> S.split           = 0.008413 seconds
***       |--> Tensor update     = 0.375461 seconds
***              |--> create     = 0.103147 seconds
***              |--> destroy    = 0.005964 seconds
***              |--> disk write = 0.145331 seconds
***              |--> disk read  = 0.089852 seconds
***              |--> calc       = 0.030943 seconds
***     Disk write bandwidth     = 4.04555140170864 MB/s
***     Disk read  bandwidth     = 6.52139505168047 MB/s
***     Minimum energy           = -107.648250974004
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.63045131734907e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.648250974004
***     Minimum energy encountered during the last sweep   = -107.648250974004
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250974004
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250974005
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974006
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974006
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974009
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974014
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.044381 seconds
***       |--> S.join            = 0.00935 seconds
***       |--> S.solve           = 0.633931 seconds
***       |--> S.split           = 0.010916 seconds
***       |--> Tensor update     = 0.386766 seconds
***              |--> create     = 0.102486 seconds
***              |--> destroy    = 0.00627 seconds
***              |--> disk write = 0.143576 seconds
***              |--> disk read  = 0.091342 seconds
***              |--> calc       = 0.042862 seconds
***     Disk write bandwidth     = 4.0811861883852 MB/s
***     Disk read  bandwidth     = 6.43673261765364 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974014
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250974014
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974013
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.734855 seconds
***       |--> S.join            = 0.003302 seconds
***       |--> S.solve           = 0.33447 seconds
***       |--> S.split           = 0.00848 seconds
***       |--> Tensor update     = 0.384843 seconds
***              |--> create     = 0.102994 seconds
***              |--> destroy    = 0.005808 seconds
***              |--> disk write = 0.145405 seconds
***              |--> disk read  = 0.090073 seconds
***              |--> calc       = 0.040328 seconds
***     Disk write bandwidth     = 4.04349252612853 MB/s
***     Disk read  bandwidth     = 6.50539438215219 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 9.86233317235019e-12
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.648250974014
***     Minimum energy encountered during the last sweep   = -107.648250974014
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974013
   NOON of irrep Ag = [ 1.99999530444304 , 1.99487994133594 , 1.9826795406835 ].
   NOON of irrep B2g = [ 0.0748715523634405 ].
   NOON of irrep B3g = [ 0.0748715522084019 ].
   NOON of irrep B1u = [ 1.99999681839219 , 1.98658242706847 , 0.0188079713307482 ].
   NOON of irrep B2u = [ 1.93365744603192 ].
   NOON of irrep B3u = [ 1.93365744614235 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009427630142 , 0.0515866767273847 , 0.0764971084436264 , 0.257716819085693 , 0.257716818826352 , 8.47155300787838e-05 , 0.0462800406385092 , 0.100736303718116 , 0.241506019955977 , 0.241506019713736 ].
   Idistance(0) = 1.30939331061211
   Idistance(1) = 5.42402999024086
   Idistance(2) = 26.7355487692065
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.964197 seconds
***       |--> MPS gauge change  = 0.003834 seconds
***       |--> Diagram calc      = 0.043667 seconds
***       |--> Tensor update     = 0.908496 seconds
***              |--> create     = 0.240713 seconds
***              |--> destroy    = 0.014161 seconds
***              |--> disk write = 0.34913 seconds
***              |--> disk read  = 0.217035 seconds
***              |--> calc       = 0.086516 seconds
***     Disk write bandwidth     = 3.41027139391577 MB/s
***     Disk read  bandwidth     = 5.48588039605507 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 = 0.02737 seconds
FCI::matvec : Wall time = 0.060871 seconds
FCI::matvec : Wall time = 0.035008 seconds
FCI::matvec : Wall time = 0.106226 seconds
FCI::matvec : Wall time = 0.023392 seconds
FCI::matvec : Wall time = 0.023341 seconds
FCI::matvec : Wall time = 0.023399 seconds
FCI::matvec : Wall time = 0.023384 seconds
FCI::matvec : Wall time = 0.112131 seconds
FCI::matvec : Wall time = 0.052539 seconds
FCI::matvec : Wall time = 0.023752 seconds
FCI::matvec : Wall time = 0.02367 seconds
FCI::matvec : Wall time = 0.023716 seconds
FCI::matvec : Wall time = 0.024045 seconds
FCI::matvec : Wall time = 0.024701 seconds
FCI::matvec : Wall time = 0.023607 seconds
FCI::matvec : Wall time = 0.023672 seconds
FCI::matvec : Wall time = 0.023579 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) = 17
Energy at sites (8, 9) is -102.199157862161
   Stats: nIt(DAVIDSON) = 38
Energy at sites (7, 8) is -106.332777188025
   Stats: nIt(DAVIDSON) = 42
Energy at sites (6, 7) is -106.411716308801
   Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -107.318123691026
   Stats: nIt(DAVIDSON) = 49
Energy at sites (4, 5) is -107.325622677267
   Stats: nIt(DAVIDSON) = 23
Energy at sites (3, 4) is -107.328762861636
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.328764530968
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764530968
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.188694 seconds
***       |--> S.join            = 0.00518800000000009 seconds
***       |--> S.solve           = 4.72735 seconds
***       |--> S.split           = 0.018672 seconds
***       |--> Tensor update     = 0.433659 seconds
***              |--> create     = 0.118269 seconds
***              |--> destroy    = 0.005894 seconds
***              |--> disk write = 0.152623 seconds
***              |--> disk read  = 0.093747 seconds
***              |--> calc       = 0.062885 seconds
***     Disk write bandwidth     = 5.53537634975663 MB/s
***     Disk read  bandwidth     = 8.97310614981346 MB/s
***     Minimum energy           = -107.328764530968
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764530968
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764530968
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764530968
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764533277
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.32876707501
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768890715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768890715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768890715
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.88979 seconds
***       |--> S.join            = 0.006933 seconds
***       |--> S.solve           = 0.444485 seconds
***       |--> S.split           = 0.011766 seconds
***       |--> Tensor update     = 0.422855 seconds
***              |--> create     = 0.120635 seconds
***              |--> destroy    = 0.006053 seconds
***              |--> disk write = 0.146176 seconds
***              |--> disk read  = 0.093153 seconds
***              |--> calc       = 0.056608 seconds
***     Disk write bandwidth     = 5.75471884732489 MB/s
***     Disk read  bandwidth     = 9.06922744977517 MB/s
***     Minimum energy           = -107.328768890715
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768890715
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768890715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768890715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768890715
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768890715
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768891203
   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        = 0.61634 seconds
***       |--> S.join            = 0.004698 seconds
***       |--> S.solve           = 0.186563 seconds
***       |--> S.split           = 0.010626 seconds
***       |--> Tensor update     = 0.410616 seconds
***              |--> create     = 0.117346 seconds
***              |--> destroy    = 0.006081 seconds
***              |--> disk write = 0.145356 seconds
***              |--> disk read  = 0.092935 seconds
***              |--> calc       = 0.048652 seconds
***     Disk write bandwidth     = 5.81211470203436 MB/s
***     Disk read  bandwidth     = 9.05150677598927 MB/s
***     Minimum energy           = -107.328768897992
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897992
   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 -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898021
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.55996 seconds
***       |--> S.join            = 0.00306 seconds
***       |--> S.solve           = 0.131213 seconds
***       |--> S.split           = 0.010589 seconds
***       |--> Tensor update     = 0.411288 seconds
***              |--> create     = 0.120502 seconds
***              |--> destroy    = 0.006022 seconds
***              |--> disk write = 0.146309 seconds
***              |--> disk read  = 0.092198 seconds
***              |--> calc       = 0.046016 seconds
***     Disk write bandwidth     = 5.7494876065489 MB/s
***     Disk read  bandwidth     = 9.16316779787963 MB/s
***     Minimum energy           = -107.328768898021
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 7.3056583005382e-09
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.328768898021
***     Minimum energy encountered during the last sweep   = -107.328768898021
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.328768898022
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898027
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.328768898032
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.328768898032
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.328768898032
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.328768898032
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.752236 seconds
***       |--> S.join            = 0.004247 seconds
***       |--> S.solve           = 1.264924 seconds
***       |--> S.split           = 0.019322 seconds
***       |--> Tensor update     = 0.457878 seconds
***              |--> create     = 0.135912 seconds
***              |--> destroy    = 0.006333 seconds
***              |--> disk write = 0.146534 seconds
***              |--> disk read  = 0.113857 seconds
***              |--> calc       = 0.054988 seconds
***     Disk write bandwidth     = 5.76539058941206 MB/s
***     Disk read  bandwidth     = 7.38823069487658 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.893752 seconds
***       |--> S.join            = 0.005079 seconds
***       |--> S.solve           = 0.463662 seconds
***       |--> S.split           = 0.010563 seconds
***       |--> Tensor update     = 0.411426 seconds
***              |--> create     = 0.120849 seconds
***              |--> destroy    = 0.005995 seconds
***              |--> disk write = 0.146257 seconds
***              |--> disk read  = 0.092123 seconds
***              |--> calc       = 0.045946 seconds
***     Disk write bandwidth     = 5.75153177096866 MB/s
***     Disk read  bandwidth     = 9.17062779793218 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.15960574476048e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.328768898033
***     Minimum energy encountered during the last sweep   = -107.328768898033
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898033
   NOON of irrep Ag = [ 1.9999967224106 , 1.99571463016574 , 1.98497373602338 ].
   NOON of irrep B2g = [ 0.538989905036216 ].
   NOON of irrep B3g = [ 0.53898990504171 ].
   NOON of irrep B1u = [ 1.99999702947247 , 1.99149890562382 , 0.0194690668458789 ].
   NOON of irrep B2u = [ 1.46518504968773 ].
   NOON of irrep B3u = [ 1.46518504969245 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00010586274071118 , 0.0587089373834546 , 0.0554792810655966 , 1.11957630003166 , 1.11957630003797 , 8.52797482310851e-05 , 0.0421718621466773 , 0.105000352920133 , 1.11261995852986 , 1.11261995852468 ].
   Idistance(0) = 4.60188108193051
   Idistance(1) = 17.7825010795559
   Idistance(2) = 85.6947708197865
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.09651 seconds
***       |--> MPS gauge change  = 0.008683 seconds
***       |--> Diagram calc      = 0.070526 seconds
***       |--> Tensor update     = 1.008645 seconds
***              |--> create     = 0.282552 seconds
***              |--> destroy    = 0.014951 seconds
***              |--> disk write = 0.350975 seconds
***              |--> disk read  = 0.221559 seconds
***              |--> calc       = 0.137547 seconds
***     Disk write bandwidth     = 4.88053003992227 MB/s
***     Disk read  bandwidth     = 7.73132226974178 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 = 0.016662 seconds
FCI::matvec : Wall time = 0.016529 seconds
FCI::matvec : Wall time = 0.016529 seconds
FCI::matvec : Wall time = 0.016522 seconds
FCI::matvec : Wall time = 0.016526 seconds
FCI::matvec : Wall time = 0.016514 seconds
FCI::matvec : Wall time = 0.016513 seconds
FCI::matvec : Wall time = 0.016529 seconds
FCI::matvec : Wall time = 0.016511 seconds
FCI::matvec : Wall time = 0.016626 seconds
FCI::matvec : Wall time = 0.018706 seconds
FCI::matvec : Wall time = 0.018708 seconds
FCI::matvec : Wall time = 0.076308 seconds
FCI::matvec : Wall time = 0.050907 seconds
FCI::matvec : Wall time = 0.018736 seconds
FCI::matvec : Wall time = 0.0937060000000001 seconds
FCI::matvec : Wall time = 0.034527 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898033
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -99.8824826023733
   Stats: nIt(DAVIDSON) = 24
Energy at sites (7, 8) is -106.984368682352
   Stats: nIt(DAVIDSON) = 18
Energy at sites (6, 7) is -106.994606041499
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.994939395876
   Stats: nIt(DAVIDSON) = 18
Energy at sites (4, 5) is -106.997077906237
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.99978528676
   Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.007875879653
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007875879653
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.22628 seconds
***       |--> S.join            = 0.003905 seconds
***       |--> S.solve           = 0.866777 seconds
***       |--> S.split           = 0.00525 seconds
***       |--> Tensor update     = 0.34658 seconds
***              |--> create     = 0.094143 seconds
***              |--> destroy    = 0.005584 seconds
***              |--> disk write = 0.136664 seconds
***              |--> disk read  = 0.087772 seconds
***              |--> calc       = 0.022204 seconds
***     Disk write bandwidth     = 1.42897626160808 MB/s
***     Disk read  bandwidth     = 2.21262176768182 MB/s
***     Minimum energy           = -107.007875879653
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007875879653
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007875879653
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007875879653
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.007876701282
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007879805612
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920319443
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920321309
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920321309
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.703165 seconds
***       |--> S.join            = 0.005352 seconds
***       |--> S.solve           = 0.318771 seconds
***       |--> S.split           = 0.00607 seconds
***       |--> Tensor update     = 0.369222 seconds
***              |--> create     = 0.095668 seconds
***              |--> destroy    = 0.005691 seconds
***              |--> disk write = 0.144448 seconds
***              |--> disk read  = 0.087458 seconds
***              |--> calc       = 0.035725 seconds
***     Disk write bandwidth     = 1.34447162849585 MB/s
***     Disk read  bandwidth     = 2.23295309538757 MB/s
***     Minimum energy           = -107.007920321309
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920321309
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920321309
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920321308
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920321309
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920321308
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.007920343611
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.00792039557
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596602
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596602
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.477316 seconds
***       |--> S.join            = 0.002144 seconds
***       |--> S.solve           = 0.114122 seconds
***       |--> S.split           = 0.00522 seconds
***       |--> Tensor update     = 0.352132 seconds
***              |--> create     = 0.09419 seconds
***              |--> destroy    = 0.005768 seconds
***              |--> disk write = 0.143442 seconds
***              |--> disk read  = 0.08798 seconds
***              |--> calc       = 0.02051 seconds
***     Disk write bandwidth     = 1.36145349211811 MB/s
***     Disk read  bandwidth     = 2.20739074554409 MB/s
***     Minimum energy           = -107.007920596602
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596602
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596602
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596602
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596715
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596749
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599391
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599391
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599391
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.485411 seconds
***       |--> S.join            = 0.002594 seconds
***       |--> S.solve           = 0.108675 seconds
***       |--> S.split           = 0.010383 seconds
***       |--> Tensor update     = 0.360022 seconds
***              |--> create     = 0.095724 seconds
***              |--> destroy    = 0.005787 seconds
***              |--> disk write = 0.144507 seconds
***              |--> disk read  = 0.087493 seconds
***              |--> calc       = 0.026279 seconds
***     Disk write bandwidth     = 1.34392270127377 MB/s
***     Disk read  bandwidth     = 2.2320598426892 MB/s
***     Minimum energy           = -107.007920599391
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.7808263780571e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.007920599391
***     Minimum energy encountered during the last sweep   = -107.007920599391
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599393
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599396
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.0079205994
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.0079205994
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.0079205994
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599401
   Stats: nIt(DAVIDSON) = 11
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        = 0.938281 seconds
***       |--> S.join            = 0.002145 seconds
***       |--> S.solve           = 0.571452 seconds
***       |--> S.split           = 0.005109 seconds
***       |--> Tensor update     = 0.35584 seconds
***              |--> create     = 0.094111 seconds
***              |--> destroy    = 0.005703 seconds
***              |--> disk write = 0.143455 seconds
***              |--> disk read  = 0.088192 seconds
***              |--> calc       = 0.024142 seconds
***     Disk write bandwidth     = 1.36133011617864 MB/s
***     Disk read  bandwidth     = 2.20208451779038 MB/s
***     Minimum energy           = -107.007920599438
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.007920599438
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.007920599438
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599439
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.007920599439
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599439
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.829361 seconds
***       |--> S.join            = 0.005686 seconds
***       |--> S.solve           = 0.458286 seconds
***       |--> S.split           = 0.005029 seconds
***       |--> Tensor update     = 0.356631 seconds
***              |--> create     = 0.095765 seconds
***              |--> destroy    = 0.005838 seconds
***              |--> disk write = 0.144623 seconds
***              |--> disk read  = 0.087522 seconds
***              |--> calc       = 0.022659 seconds
***     Disk write bandwidth     = 1.34284476046665 MB/s
***     Disk read  bandwidth     = 2.23132026023635 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.74926764582051e-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 = [ 1.9999976172855 , 1.9981745870234 , 1.99099529637308 ].
   NOON of irrep B2g = [ 0.999157310951069 ].
   NOON of irrep B3g = [ 0.999157311006429 ].
   NOON of irrep B1u = [ 1.99999763398154 , 1.99356772577854 , 0.0151843203681782 ].
   NOON of irrep B2u = [ 1.00188409858303 ].
   NOON of irrep B3u = [ 1.00188409864923 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624951596585e-05 , 0.0439795123728637 , 0.0191227049650722 , 0.710073263419053 , 0.710073262997087 , 0.000114194275525454 , 0.0501988278014555 , 0.0847680570239858 , 0.709393186191697 , 0.709393186594029 ].
   Idistance(0) = 1.96740724029158
   Idistance(1) = 7.24682976701878
   Idistance(2) = 34.6048709918171
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.961391 seconds
***       |--> MPS gauge change  = 0.017801 seconds
***       |--> Diagram calc      = 0.035655 seconds
***       |--> Tensor update     = 0.899197 seconds
***              |--> create     = 0.228867 seconds
***              |--> destroy    = 0.019822 seconds
***              |--> disk write = 0.353586 seconds
***              |--> disk read  = 0.218233 seconds
***              |--> calc       = 0.077671 seconds
***     Disk write bandwidth     = 1.15729292359877 MB/s
***     Disk read  bandwidth     = 1.87507194458947 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 = 0.006655 seconds
FCI::matvec : Wall time = 0.00661 seconds
FCI::matvec : Wall time = 0.006564 seconds
FCI::matvec : Wall time = 0.00656 seconds
FCI::matvec : Wall time = 0.006537 seconds
FCI::matvec : Wall time = 0.006521 seconds
FCI::matvec : Wall time = 0.006542 seconds
FCI::matvec : Wall time = 0.006548 seconds
FCI::matvec : Wall time = 0.006552 seconds
FCI::matvec : Wall time = 0.006556 seconds
FCI::matvec : Wall time = 0.006529 seconds
FCI::matvec : Wall time = 0.006524 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) = 13
Energy at sites (8, 9) is -102.723501972834
   Stats: nIt(DAVIDSON) = 20
Energy at sites (7, 8) is -105.792757235465
   Stats: nIt(DAVIDSON) = 41
Energy at sites (6, 7) is -105.905638426881
   Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -105.914190268591
   Stats: nIt(DAVIDSON) = 38
Energy at sites (4, 5) is -106.147199609009
   Stats: nIt(DAVIDSON) = 32
Energy at sites (3, 4) is -106.160874940515
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.160874963937
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.160874963937
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.46842 seconds
***       |--> S.join            = 0.002363 seconds
***       |--> S.solve           = 2.111783 seconds
***       |--> S.split           = 0.005233 seconds
***       |--> Tensor update     = 0.345231 seconds
***              |--> create     = 0.094803 seconds
***              |--> destroy    = 0.005733 seconds
***              |--> disk write = 0.135839 seconds
***              |--> disk read  = 0.087879 seconds
***              |--> calc       = 0.020752 seconds
***     Disk write bandwidth     = 1.48601300442297 MB/s
***     Disk read  bandwidth     = 2.28467718663589 MB/s
***     Minimum energy           = -106.160874963937
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.160874963937
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.160874963937
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.160874963937
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.160874963937
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.160945230555
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.190778048404
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.190778050002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190778050002
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.727303 seconds
***       |--> S.join            = 0.002549 seconds
***       |--> S.solve           = 0.280271 seconds
***       |--> S.split           = 0.005295 seconds
***       |--> Tensor update     = 0.435475 seconds
***              |--> create     = 0.117364 seconds
***              |--> destroy    = 0.0082 seconds
***              |--> disk write = 0.196838 seconds
***              |--> disk read  = 0.091808 seconds
***              |--> calc       = 0.021028 seconds
***     Disk write bandwidth     = 1.02000196346424 MB/s
***     Disk read  bandwidth     = 2.19870295080834 MB/s
***     Minimum energy           = -106.190778050002
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.190778050002
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.190778050002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190778050002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.190778050002
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.190778050002
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191108296841
   Stats: nIt(DAVIDSON) = 10
Energy at sites (3, 4) is -106.191454973455
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191454975928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191454975928
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.55717 seconds
***       |--> S.join            = 0.002268 seconds
***       |--> S.solve           = 0.193603 seconds
***       |--> S.split           = 0.005347 seconds
***       |--> Tensor update     = 0.352205 seconds
***              |--> create     = 0.094977 seconds
***              |--> destroy    = 0.005881 seconds
***              |--> disk write = 0.142297 seconds
***              |--> disk read  = 0.087944 seconds
***              |--> calc       = 0.020869 seconds
***     Disk write bandwidth     = 1.41857186383278 MB/s
***     Disk read  bandwidth     = 2.28298856641016 MB/s
***     Minimum energy           = -106.191454975928
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191454975928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191454975928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191454975928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191454975928
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.191455571906
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466390822
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146639098
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146639098
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.673555 seconds
***       |--> S.join            = 0.008112 seconds
***       |--> S.solve           = 0.238022 seconds
***       |--> S.split           = 0.014821 seconds
***       |--> Tensor update     = 0.409231 seconds
***              |--> create     = 0.121208 seconds
***              |--> destroy    = 0.006106 seconds
***              |--> disk write = 0.14965 seconds
***              |--> disk read  = 0.097875 seconds
***              |--> calc       = 0.034081 seconds
***     Disk write bandwidth     = 1.34163144994571 MB/s
***     Disk read  bandwidth     = 2.06241144835568 MB/s
***     Minimum energy           = -106.19146639098
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 0.00068834097777426
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -106.19146639098
***     Minimum energy encountered during the last sweep   = -106.19146639098
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191466390982
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191466390982
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -106.191466390982
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466390989
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466482317
   Stats: nIt(DAVIDSON) = 20
Energy at sites (3, 4) is -106.191466566977
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.191466566987
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466566987
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.01883 seconds
***       |--> S.join            = 0.004114 seconds
***       |--> S.solve           = 0.648893 seconds
***       |--> S.split           = 0.011841 seconds
***       |--> Tensor update     = 0.353415 seconds
***              |--> create     = 0.094742 seconds
***              |--> destroy    = 0.00583 seconds
***              |--> disk write = 0.142423 seconds
***              |--> disk read  = 0.088053 seconds
***              |--> calc       = 0.022154 seconds
***     Disk write bandwidth     = 1.41731686952116 MB/s
***     Disk read  bandwidth     = 2.28016247583132 MB/s
***     Minimum energy           = -106.191466566987
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466566987
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466566987
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466566987
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466566987
   Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.191466567013
   Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -106.191466575442
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575442
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575442
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.808445 seconds
***       |--> S.join            = 0.006047 seconds
***       |--> S.solve           = 0.439786 seconds
***       |--> S.split           = 0.005805 seconds
***       |--> Tensor update     = 0.355042 seconds
***              |--> create     = 0.096533 seconds
***              |--> destroy    = 0.005942 seconds
***              |--> disk write = 0.144316 seconds
***              |--> disk read  = 0.087144 seconds
***              |--> calc       = 0.020879 seconds
***     Disk write bandwidth     = 1.39121889800421 MB/s
***     Disk read  bandwidth     = 2.31637887298968 MB/s
***     Minimum energy           = -106.191466575442
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.84462123797857e-07
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575442
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575442
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575442
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466575442
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575639
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.19146657592
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.19146657592
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657592
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.727785 seconds
***       |--> S.join            = 0.003743 seconds
***       |--> S.solve           = 0.33646 seconds
***       |--> S.split           = 0.00724 seconds
***       |--> Tensor update     = 0.376545 seconds
***              |--> create     = 0.094953 seconds
***              |--> destroy    = 0.005785 seconds
***              |--> disk write = 0.142758 seconds
***              |--> disk read  = 0.088133 seconds
***              |--> calc       = 0.044679 seconds
***     Disk write bandwidth     = 1.41399095327626 MB/s
***     Disk read  bandwidth     = 2.2780927289934 MB/s
***     Minimum energy           = -106.19146657592
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657592
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657592
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657592
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.19146657592
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.19146657592
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.191466575948
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.706639 seconds
***       |--> S.join            = 0.002113 seconds
***       |--> S.solve           = 0.339974 seconds
***       |--> S.split           = 0.005175 seconds
***       |--> Tensor update     = 0.355606 seconds
***              |--> create     = 0.096722 seconds
***              |--> destroy    = 0.00583100000000007 seconds
***              |--> disk write = 0.144265 seconds
***              |--> disk read  = 0.087605 seconds
***              |--> calc       = 0.020955 seconds
***     Disk write bandwidth     = 1.39171071628167 MB/s
***     Disk read  bandwidth     = 2.30418949269805 MB/s
***     Minimum energy           = -106.191466575948
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.06560127178091e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575948
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575949
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.191466575949
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
******************************************************************
***  Information on left sweep 2 of instruction 1:
***     Elapsed wall time        = 0.649315 seconds
***       |--> S.join            = 0.006849 seconds
***       |--> S.solve           = 0.255897 seconds
***       |--> S.split           = 0.00526 seconds
***       |--> Tensor update     = 0.377762 seconds
***              |--> create     = 0.094803 seconds
***              |--> destroy    = 0.006507 seconds
***              |--> disk write = 0.143781 seconds
***              |--> disk read  = 0.0883590000000001 seconds
***              |--> calc       = 0.044073 seconds
***     Disk write bandwidth     = 1.40393042549302 MB/s
***     Disk read  bandwidth     = 2.27226594330374 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.19146657595
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
***  Information on right sweep 2 of instruction 1:
***     Elapsed wall time        = 0.637851 seconds
***       |--> S.join            = 0.005915 seconds
***       |--> S.solve           = 0.257651 seconds
***       |--> S.split           = 0.005329 seconds
***       |--> Tensor update     = 0.366366 seconds
***              |--> create     = 0.096831 seconds
***              |--> destroy    = 0.006056 seconds
***              |--> disk write = 0.152643 seconds
***              |--> disk read  = 0.089642 seconds
***              |--> calc       = 0.020964 seconds
***     Disk write bandwidth     = 1.31532495092716 MB/s
***     Disk read  bandwidth     = 2.25182972833953 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.70530256582424e-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 = [ 1.99999399659579 , 1.99366325477513 , 1.87190048453522 ].
   NOON of irrep B2g = [ 0.584814301660475 ].
   NOON of irrep B3g = [ 0.584814270741355 ].
   NOON of irrep B1u = [ 1.99999783389187 , 1.12096429393997 , 1.00219410538235 ].
   NOON of irrep B2u = [ 1.42082874989287 ].
   NOON of irrep B3u = [ 1.42082870858496 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128358510972e-05 , 0.0722109592475084 , 0.460791931379931 , 1.13075780197936 , 1.13075780060165 , 6.17502941316539e-05 , 0.977139017524789 , 0.735936492201993 , 1.12042722155569 , 1.1204272417767 ].
   Idistance(0) = 5.65234398790518
   Idistance(1) = 19.8382958981434
   Idistance(2) = 88.8195417275692
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.144179 seconds
***       |--> MPS gauge change  = 0.054784 seconds
***       |--> Diagram calc      = 0.035808 seconds
***       |--> Tensor update     = 1.04472 seconds
***              |--> create     = 0.24852 seconds
***              |--> destroy    = 0.016935 seconds
***              |--> disk write = 0.40603 seconds
***              |--> disk read  = 0.225662 seconds
***              |--> calc       = 0.146517 seconds
***     Disk write bandwidth     = 1.04017041367979 MB/s
***     Disk read  bandwidth     = 1.8715618627257 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 = 0.072775 seconds
FCI::matvec : Wall time = 0.006629 seconds
FCI::matvec : Wall time = 0.006572 seconds
FCI::matvec : Wall time = 0.006537 seconds
FCI::matvec : Wall time = 0.006539 seconds
FCI::matvec : Wall time = 0.006549 seconds
FCI::matvec : Wall time = 0.00657 seconds
FCI::matvec : Wall time = 0.006542 seconds
FCI::matvec : Wall time = 0.006537 seconds
FCI::matvec : Wall time = 0.006532 seconds
FCI::matvec : Wall time = 0.006525 seconds
FCI::matvec : Wall time = 0.006528 seconds
FCI::matvec : Wall time = 0.006519 seconds
FCI::matvec : Wall time = 0.006543 seconds
FCI::matvec : Wall time = 0.006569 seconds
FCI::matvec : Wall time = 0.019742 seconds
FCI::matvec : Wall time = 0.006552 seconds
FCI::matvec : Wall time = 0.008644 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) = 20
Energy at sites (8, 9) is -103.423030858982
   Stats: nIt(DAVIDSON) = 26
Energy at sites (7, 8) is -106.573899118384
   Stats: nIt(DAVIDSON) = 42
Energy at sites (6, 7) is -106.780566543377
   Stats: nIt(DAVIDSON) = 77
Energy at sites (5, 6) is -106.80696148392
   Stats: nIt(DAVIDSON) = 32
Energy at sites (4, 5) is -107.32855238965
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -107.328623325594
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328624999294
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328624999295
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.330316 seconds
***       |--> S.join            = 0.003644 seconds
***       |--> S.solve           = 4.904552 seconds
***       |--> S.split           = 0.010695 seconds
***       |--> Tensor update     = 0.407577 seconds
***              |--> create     = 0.118752 seconds
***              |--> destroy    = 0.00606 seconds
***              |--> disk write = 0.139856 seconds
***              |--> disk read  = 0.09342 seconds
***              |--> calc       = 0.04924 seconds
***     Disk write bandwidth     = 5.85449763395028 MB/s
***     Disk read  bandwidth     = 8.72578311594312 MB/s
***     Minimum energy           = -107.328624999295
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328624999295
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328624999295
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328624999295
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328625000106
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.328625033711
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346282319226
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346287300301
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346287300301
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.156842 seconds
***       |--> S.join            = 0.005228 seconds
***       |--> S.solve           = 0.664565 seconds
***       |--> S.split           = 0.01103 seconds
***       |--> Tensor update     = 0.474198 seconds
***              |--> create     = 0.129139 seconds
***              |--> destroy    = 0.006384 seconds
***              |--> disk write = 0.166277 seconds
***              |--> disk read  = 0.11743 seconds
***              |--> calc       = 0.054721 seconds
***     Disk write bandwidth     = 4.90243785184605 MB/s
***     Disk read  bandwidth     = 6.97255063521886 MB/s
***     Minimum energy           = -107.346287300301
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346287300301
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346287300301
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346287300301
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.3462873003
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346287303855
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346324200269
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346325840228
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346325841134
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325841134
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.943072 seconds
***       |--> S.join            = 0.01586 seconds
***       |--> S.solve           = 0.470948 seconds
***       |--> S.split           = 0.012171 seconds
***       |--> Tensor update     = 0.437622 seconds
***              |--> create     = 0.120593 seconds
***              |--> destroy    = 0.007464 seconds
***              |--> disk write = 0.150344 seconds
***              |--> disk read  = 0.098295 seconds
***              |--> calc       = 0.060671 seconds
***     Disk write bandwidth     = 5.44608777931776 MB/s
***     Disk read  bandwidth     = 8.2930226226299 MB/s
***     Minimum energy           = -107.346325841134
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346325841134
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325841134
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346325841134
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346325841134
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346325842385
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.346326102738
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326111411
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326111411
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.814369 seconds
***       |--> S.join            = 0.003318 seconds
***       |--> S.solve           = 0.36591 seconds
***       |--> S.split           = 0.01648 seconds
***       |--> Tensor update     = 0.424825 seconds
***              |--> create     = 0.1219 seconds
***              |--> destroy    = 0.006206 seconds
***              |--> disk write = 0.147296 seconds
***              |--> disk read  = 0.092161 seconds
***              |--> calc       = 0.057022 seconds
***     Disk write bandwidth     = 5.53418055270616 MB/s
***     Disk read  bandwidth     = 8.88430703978635 MB/s
***     Minimum energy           = -107.346326111411
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.88111098743593e-05
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.346326111411
***     Minimum energy encountered during the last sweep   = -107.346326111411
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326111411
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.346326111413
   Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326111415
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326111435
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.346326114902
   Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -107.346326114952
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346326114952
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114952
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.936141 seconds
***       |--> S.join            = 0.005852 seconds
***       |--> S.solve           = 1.465832 seconds
***       |--> S.split           = 0.017802 seconds
***       |--> Tensor update     = 0.442884 seconds
***              |--> create     = 0.138566 seconds
***              |--> destroy    = 0.006591 seconds
***              |--> disk write = 0.152918 seconds
***              |--> disk read  = 0.09358 seconds
***              |--> calc       = 0.050994 seconds
***     Disk write bandwidth     = 5.35441623022633 MB/s
***     Disk read  bandwidth     = 8.71086405953629 MB/s
***     Minimum energy           = -107.346326114952
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326114952
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114952
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326114952
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326114952
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326114952
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326115023
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115023
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.472875 seconds
***       |--> S.join            = 0.004837 seconds
***       |--> S.solve           = 1.038445 seconds
***       |--> S.split           = 0.010769 seconds
***       |--> Tensor update     = 0.415026 seconds
***              |--> create     = 0.121929 seconds
***              |--> destroy    = 0.006162 seconds
***              |--> disk write = 0.147428 seconds
***              |--> disk read  = 0.09212 seconds
***              |--> calc       = 0.047149 seconds
***     Disk write bandwidth     = 5.5292255113778 MB/s
***     Disk read  bandwidth     = 8.88826119294127 MB/s
***     Minimum energy           = -107.346326115023
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.61217189492891e-09
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115023
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.346326115023
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.346326115025
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 1.189051 seconds
***       |--> S.join            = 0.008713 seconds
***       |--> S.solve           = 0.683477 seconds
***       |--> S.split           = 0.0106 seconds
***       |--> Tensor update     = 0.482462 seconds
***              |--> create     = 0.118746 seconds
***              |--> destroy    = 0.006794 seconds
***              |--> disk write = 0.169145 seconds
***              |--> disk read  = 0.126261 seconds
***              |--> calc       = 0.061263 seconds
***     Disk write bandwidth     = 4.84073795319844 MB/s
***     Disk read  bandwidth     = 6.45617141232373 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.346326115024
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 1.074231 seconds
***       |--> S.join            = 0.00921200000000007 seconds
***       |--> S.solve           = 0.618219 seconds
***       |--> S.split           = 0.011895 seconds
***       |--> Tensor update     = 0.428539 seconds
***              |--> create     = 0.122465 seconds
***              |--> destroy    = 0.006251 seconds
***              |--> disk write = 0.149036 seconds
***              |--> disk read  = 0.092617 seconds
***              |--> calc       = 0.05793 seconds
***     Disk write bandwidth     = 5.46956882022737 MB/s
***     Disk read  bandwidth     = 8.84056513484296 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.81898940354586e-12
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     Minimum energy encountered during all instructions = -107.346326115025
***     Minimum energy encountered during the last sweep   = -107.346326115025
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115025
   NOON of irrep Ag = [ 1.99999018535327 , 1.99292175238333 , 1.03221285759014 ].
   NOON of irrep B2g = [ 1.02415310248363 ].
   NOON of irrep B3g = [ 0.0896934286679879 ].
   NOON of irrep B1u = [ 1.99999295584651 , 1.95039154272924 , 0.0159495094278865 ].
   NOON of irrep B2u = [ 1.91962159306241 ].
   NOON of irrep B3u = [ 1.97507307245561 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322999004112 , 0.0447141490128962 , 0.838966991782285 , 0.790658960753878 , 0.317368560625772 , 9.24989502148254e-05 , 0.227634117698444 , 0.0907424578366706 , 0.299652804363757 , 0.133979297121286 ].
   Idistance(0) = 1.572154077428
   Idistance(1) = 5.15805448119988
   Idistance(2) = 21.9866410048202
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.126549 seconds
***       |--> MPS gauge change  = 0.012519 seconds
***       |--> Diagram calc      = 0.059386 seconds
***       |--> Tensor update     = 1.045863 seconds
***              |--> create     = 0.294121 seconds
***              |--> destroy    = 0.015342 seconds
***              |--> disk write = 0.354671 seconds
***              |--> disk read  = 0.226205 seconds
***              |--> calc       = 0.154433 seconds
***     Disk write bandwidth     = 4.68283503216053 MB/s
***     Disk read  bandwidth     = 7.34230359051041 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 = 0.021684 seconds
FCI::matvec : Wall time = 0.017006 seconds
FCI::matvec : Wall time = 0.016931 seconds
FCI::matvec : Wall time = 0.016948 seconds
FCI::matvec : Wall time = 0.016911 seconds
FCI::matvec : Wall time = 0.016903 seconds
FCI::matvec : Wall time = 0.016958 seconds
FCI::matvec : Wall time = 0.016886 seconds
FCI::matvec : Wall time = 0.016906 seconds
FCI::matvec : Wall time = 0.017012 seconds
FCI::matvec : Wall time = 0.017015 seconds
FCI::matvec : Wall time = 0.01697 seconds
FCI::matvec : Wall time = 0.016976 seconds
FCI::matvec : Wall time = 0.016975 seconds
FCI::matvec : Wall time = 0.016995 seconds
FCI::matvec : Wall time = 0.01696 seconds
FCI::matvec : Wall time = 0.017006 seconds
FCI::matvec : Wall time = 0.016961 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) = 18
Energy at sites (8, 9) is -103.208764171981
   Stats: nIt(DAVIDSON) = 32
Energy at sites (7, 8) is -106.271019822587
   Stats: nIt(DAVIDSON) = 42
Energy at sites (6, 7) is -106.949925789364
   Stats: nIt(DAVIDSON) = 73
Energy at sites (5, 6) is -107.186264008954
   Stats: nIt(DAVIDSON) = 43
Energy at sites (4, 5) is -107.189126526283
   Stats: nIt(DAVIDSON) = 31
Energy at sites (3, 4) is -107.199541293545
   Stats: nIt(DAVIDSON) = 13
Energy at sites (2, 3) is -107.199566131498
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199566131498
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.527051 seconds
***       |--> S.join            = 0.00322 seconds
***       |--> S.solve           = 5.047993 seconds
***       |--> S.split           = 0.011132 seconds
***       |--> Tensor update     = 0.46089 seconds
***              |--> create     = 0.125561 seconds
***              |--> destroy    = 0.006271 seconds
***              |--> disk write = 0.146912 seconds
***              |--> disk read  = 0.093372 seconds
***              |--> calc       = 0.088533 seconds
***     Disk write bandwidth     = 5.72573305137068 MB/s
***     Disk read  bandwidth     = 8.97008666024745 MB/s
***     Minimum energy           = -107.199566131498
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199566131498
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199566131498
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199566131498
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.19956613775
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199580221979
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.199616117031
   Stats: nIt(DAVIDSON) = 7
Energy at sites (6, 7) is -107.199617335723
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617335723
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.341017 seconds
***       |--> S.join            = 0.002989 seconds
***       |--> S.solve           = 0.90541 seconds
***       |--> S.split           = 0.010911 seconds
***       |--> Tensor update     = 0.417847 seconds
***              |--> create     = 0.121379 seconds
***              |--> destroy    = 0.007077 seconds
***              |--> disk write = 0.150677 seconds
***              |--> disk read  = 0.092471 seconds
***              |--> calc       = 0.046003 seconds
***     Disk write bandwidth     = 5.55861167690241 MB/s
***     Disk read  bandwidth     = 9.09667781296805 MB/s
***     Minimum energy           = -107.199617335723
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199617335723
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617335723
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617335723
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617335723
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.199617336982
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.199617369421
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617420432
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421497
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421497
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.995332 seconds
***       |--> S.join            = 0.012934 seconds
***       |--> S.solve           = 0.506797 seconds
***       |--> S.split           = 0.019623 seconds
***       |--> Tensor update     = 0.452132 seconds
***              |--> create     = 0.126147 seconds
***              |--> destroy    = 0.006257 seconds
***              |--> disk write = 0.150385 seconds
***              |--> disk read  = 0.105528 seconds
***              |--> calc       = 0.06357 seconds
***     Disk write bandwidth     = 5.59350263685187 MB/s
***     Disk read  bandwidth     = 7.93680285460375 MB/s
***     Minimum energy           = -107.199617421497
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421497
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421497
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421497
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421497
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421563
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421877
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421876
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421876
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.592397 seconds
***       |--> S.join            = 0.003057 seconds
***       |--> S.solve           = 0.160971 seconds
***       |--> S.split           = 0.011018 seconds
***       |--> Tensor update     = 0.413533 seconds
***              |--> create     = 0.121327 seconds
***              |--> destroy    = 0.006216 seconds
***              |--> disk write = 0.14733 seconds
***              |--> disk read  = 0.092446 seconds
***              |--> calc       = 0.045966 seconds
***     Disk write bandwidth     = 5.68489059689557 MB/s
***     Disk read  bandwidth     = 9.09913781064588 MB/s
***     Minimum energy           = -107.199617421877
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 8.6152965650399e-08
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     Minimum energy encountered during all instructions = -107.199617421877
***     Minimum energy encountered during the last sweep   = -107.199617421877
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -107.199617421892
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421902
   Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.199617421913
   Stats: nIt(DAVIDSON) = 22
Energy at sites (5, 6) is -107.199617421914
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421915
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.199617421918
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 2.965427 seconds
***       |--> S.join            = 0.013471 seconds
***       |--> S.solve           = 2.398096 seconds
***       |--> S.split           = 0.044931 seconds
***       |--> Tensor update     = 0.505572 seconds
***              |--> create     = 0.122399 seconds
***              |--> destroy    = 0.006644 seconds
***              |--> disk write = 0.161402 seconds
***              |--> disk read  = 0.098278 seconds
***              |--> calc       = 0.116583 seconds
***     Disk write bandwidth     = 5.21170056159756 MB/s
***     Disk read  bandwidth     = 8.52230338062054 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) = 6
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.199617421919
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.389015 seconds
***       |--> S.join            = 0.00824 seconds
***       |--> S.solve           = 0.903382 seconds
***       |--> S.split           = 0.017544 seconds
***       |--> Tensor update     = 0.453971 seconds
***              |--> create     = 0.127172 seconds
***              |--> destroy    = 0.006877 seconds
***              |--> disk write = 0.151209 seconds
***              |--> disk read  = 0.095754 seconds
***              |--> calc       = 0.072712 seconds
***     Disk write bandwidth     = 5.539054762882 MB/s
***     Disk read  bandwidth     = 8.78479117366344 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.25188773078844e-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 = [ 1.99998814651048 , 1.98924041563836 , 1.8768785797688 ].
   NOON of irrep B2g = [ 0.139387811528991 ].
   NOON of irrep B3g = [ 1.03112739712364 ].
   NOON of irrep B1u = [ 1.99999431244151 , 1.10839164086652 , 0.0211636956571427 ].
   NOON of irrep B2u = [ 1.9671579734907 ].
   NOON of irrep B3u = [ 1.86667002697387 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980010547296 , 0.0818410215967043 , 0.449623198680928 , 0.48664505622752 , 0.811029482151441 , 6.68868115458675e-05 , 0.962046613907534 , 0.112095070241344 , 0.167176150721041 , 0.475082461854565 ].
   Idistance(0) = 2.38445939430257
   Idistance(1) = 9.57998274998293
   Idistance(2) = 47.8783647392644
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.144009 seconds
***       |--> MPS gauge change  = 0.015746 seconds
***       |--> Diagram calc      = 0.061227 seconds
***       |--> Tensor update     = 1.056564 seconds
***              |--> create     = 0.309583 seconds
***              |--> destroy    = 0.018047 seconds
***              |--> disk write = 0.357596 seconds
***              |--> disk read  = 0.233209 seconds
***              |--> calc       = 0.137052 seconds
***     Disk write bandwidth     = 4.76976903989375 MB/s
***     Disk read  bandwidth     = 7.31382720902642 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 = 0.132124 seconds
FCI::matvec : Wall time = 0.051832 seconds
FCI::matvec : Wall time = 0.0191520000000001 seconds
FCI::matvec : Wall time = 0.032411 seconds
FCI::matvec : Wall time = 0.043583 seconds
FCI::matvec : Wall time = 0.01715 seconds
FCI::matvec : Wall time = 0.017158 seconds
FCI::matvec : Wall time = 0.017127 seconds
FCI::matvec : Wall time = 0.01716 seconds
FCI::matvec : Wall time = 0.017235 seconds
FCI::matvec : Wall time = 0.017202 seconds
FCI::matvec : Wall time = 0.017187 seconds
FCI::matvec : Wall time = 0.017198 seconds
FCI::matvec : Wall time = 0.017178 seconds
FCI::matvec : Wall time = 0.017188 seconds
FCI::matvec : Wall time = 0.017241 seconds
FCI::matvec : Wall time = 0.017239 seconds
FCI::matvec : Wall time = 0.017237 seconds
FCI::matvec : Wall time = 0.017215 seconds
FCI::matvec : Wall time = 0.017387 seconds
FCI::matvec : Wall time = 0.017366 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 -O install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Built target chemps2-static
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 69%] Built target test4
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 73%] Built target test3
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 73%] Built target test5
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target chemps2-bin
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test7
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 80%] Built target test1
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 82%] Built target test2
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test8
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 86%] Built target test10
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 89%] Built target test9
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test12
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test11
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Built target test13
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test6
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "release"
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Up-to-date: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py install --root=../debian/tmp --install-layout=deb
running install
running build
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python3
creating ../debian/tmp/usr/lib/python3/dist-packages
copying build/lib.linux-armv7l-3.6/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so -> ../debian/tmp/usr/lib/python3/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python3/dist-packages/CheMPS2-1.8.7.egg-info
dh_numpy3
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   dh_install -a
   dh_installdocs -a
   debian/rules override_dh_installchangelogs
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   dh_installman -a
   dh_python3 -a
   dh_perl -a
   dh_link -a
   dh_strip_nondeterminism -a
   dh_compress -a
   dh_fixperms -a
   dh_missing -a
   dh_strip -a
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/CASPT2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/CASSCFpt2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/ConjugateGradient.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Cumulant.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGfock.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGoperators3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGSCFrotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Excitation.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Molden.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Tensor3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorKM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorOperator.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/ThreeDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/TwoIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stUt1Ypc/Wigner.cpp.o: plugin needed to handle lto object
   dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-3/DEBIAN/symbols doesn't match completely debian/libchemps2-3.symbols
--- debian/libchemps2-3.symbols (libchemps2-3_1.8.7-1_armhf)
+++ dpkg-gensymbolsdkCv_6	2018-04-01 05:08:30.482132305 +0000
@@ -142,11 +142,11 @@
  _ZN7CheMPS216DMRGSCFintegralsD0Ev@Base 1.8.7
  _ZN7CheMPS216DMRGSCFintegralsD1Ev@Base 1.8.7
  _ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
  (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
  (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations13package_firstEPdS1_iii@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations15blockwise_firstEPdS1_iiiS1_ii@Base 1.8.7
@@ -159,11 +159,11 @@
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  _ZN7CheMPS216DMRGSCFrotations6rotateEPKNS_9FourIndexEPS1_PNS_16DMRGSCFintegralsEccccPNS_14DMRGSCFindicesEPNS_14DMRGSCFunitaryEPdSB_iNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
  (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
  _ZN7CheMPS217ConjugateGradient12apply_preconEPd@Base 1.8.7
  _ZN7CheMPS217ConjugateGradient12apply_preconEPdS1_@Base 1.8.7
@@ -243,11 +243,11 @@
  _ZN7CheMPS24DMRG16symm_4rdm_helperEPdiiddbd@Base 1.8.7
  _ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.8.7
  _ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.8.7
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- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  _ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.8.7
  _ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.8.7
   dh_shlibdeps -a
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python3-chemps2/usr/lib/python3/dist-packages/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@CXXABI_ARM_1.3.3: it's probably a plugin
dpkg-shlibdeps: warning: 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/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libsz.so.2 (it uses none of the library's symbols)
   dh_installdeb -a
   dh_gencontrol -a
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: package libchemps2-3: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package libchemps2-dev: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package 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 python3-chemps2: unused substitution variable ${python3:Provides}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Versions}
dpkg-gencontrol: warning: package libchemps2-3: unused substitution variable ${python3:Depends}
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.7-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.7-1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.7-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.7-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.7-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.7-1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.7-1_armhf.deb'.
 dpkg-genbuildinfo --build=any
 dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.8.7-1_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build chemps2-1.8.7
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2018-04-01T05:09:12Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.7-1_armhf.changes:
------------------------------

Format: 1.8
Date: Sun, 25 Mar 2018 22:09:14 +0200
Source: chemps2
Binary: libchemps2-3 libchemps2-dev chemps2-doc chemps2 python3-chemps2
Architecture: armhf
Version: 1.8.7-1
Distribution: buster-staging
Urgency: medium
Maintainer: Raspbian wandboard test autobuilder <root@raspbian.org>
Changed-By: Sebastian Wouters <sebastianwouters@gmail.com>
Description:
 chemps2    - Executable to call libchemps2-3 from the command line
 chemps2-doc - Documentation of the libchemps2-3 package
 libchemps2-3 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-3
 python3-chemps2 - Python 3 interface for libchemps2-3
Changes:
 chemps2 (1.8.7-1) unstable; urgency=medium
 .
   * Upstream 1.8.6: Set initial guess to ROHF determinant
   * Added optional arguments to DMRG::DMRG and
     DMRG::setupBookkeeperAndMPS
   * Upstream 1.8.7: Bump up SO version
   * libchemps2-2 becomes libchemps2-3
Checksums-Sha1:
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 b38c61b4ef894b4eea19d5bd6d94278e659baa6c 283640 python3-chemps2-dbgsym_1.8.7-1_armhf.deb
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Checksums-Sha256:
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 b3abb28b62e99368ee66f5777acc6d2d54820d931dc8cac25fb1c3cbbc052a53 26580 chemps2_1.8.7-1_armhf.deb
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Files:
 daf67654cee0361dc9d7087dc1564b74 75604 debug optional chemps2-dbgsym_1.8.7-1_armhf.deb
 808b6822a1dee3d19602a068910a67f8 8860 libs optional chemps2_1.8.7-1_armhf.buildinfo
 e5d70e27e85b8f4addbde5a5aa26c40f 26580 science optional chemps2_1.8.7-1_armhf.deb
 e0e0ee0ef267e317d32e98f8975feb7e 1234264 debug optional libchemps2-3-dbgsym_1.8.7-1_armhf.deb
 8a184d9b1a5334e5feb7e0cbe4d99e39 383788 libs optional libchemps2-3_1.8.7-1_armhf.deb
 1c6270ed4579cecb8a12425ac76cb4d4 6665124 libdevel optional libchemps2-dev_1.8.7-1_armhf.deb
 ea4de7acb3b0deeaca355bc3d9499a2c 283640 debug optional python3-chemps2-dbgsym_1.8.7-1_armhf.deb
 9a556bbbed4d1ab39529d4842bb9012b 77744 python optional python3-chemps2_1.8.7-1_armhf.deb

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


chemps2-dbgsym_1.8.7-1_armhf.deb
--------------------------------

 new Debian package, version 2.0.
 size 75604 bytes: control archive=524 bytes.
     351 bytes,    12 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.8.7-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 95
 Depends: chemps2 (= 1.8.7-1)
 Section: debug
 Priority: optional
 Description: debug symbols for chemps2
 Build-Ids: 2a982c8647e0697c4ce99f8aab259f04bd16e71c

drwxr-xr-x root/root         0 2018-03-25 20:09 ./
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/debug/.build-id/2a/
-rw-r--r-- root/root     87036 2018-03-25 20:09 ./usr/lib/debug/.build-id/2a/982c8647e0697c4ce99f8aab259f04bd16e71c.debug
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-03-25 20:09 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.8.7-1_armhf.deb
-------------------------

 new Debian package, version 2.0.
 size 26580 bytes: control archive=1372 bytes.
    1830 bytes,    38 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.8.7-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 73
 Depends: libc6 (>= 2.4), libchemps2-3 (= 1.8.7-1), 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 libchemps2-3 from the command line
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the executable which parses Hamiltonians in
  fcidump format, performs DMRG-SCF and DMRG-CASPT2 calculations as
  specified by the user.

drwxr-xr-x root/root         0 2018-03-25 20:09 ./
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/bin/
-rwxr-xr-x root/root     55280 2018-03-25 20:09 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2018-03-25 20:09 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1772 2018-03-25 20:09 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1435 2018-03-25 16:35 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1275 2018-03-25 20:09 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/man/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/man/man1/
-rw-r--r-- root/root      3042 2018-03-25 20:09 ./usr/share/man/man1/chemps2.1.gz


libchemps2-3-dbgsym_1.8.7-1_armhf.deb
-------------------------------------

 new Debian package, version 2.0.
 size 1234264 bytes: control archive=544 bytes.
     385 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-3-dbgsym
 Source: chemps2
 Version: 1.8.7-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1356
 Depends: libchemps2-3 (= 1.8.7-1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for libchemps2-3
 Build-Ids: f88c9a79f811d30ed9dcbc89cf64773c24c9cb38

drwxr-xr-x root/root         0 2018-03-25 20:09 ./
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/debug/.build-id/f8/
-rw-r--r-- root/root   1377428 2018-03-25 20:09 ./usr/lib/debug/.build-id/f8/8c9a79f811d30ed9dcbc89cf64773c24c9cb38.debug
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-03-25 20:09 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3


libchemps2-3_1.8.7-1_armhf.deb
------------------------------

 new Debian package, version 2.0.
 size 383788 bytes: control archive=9012 bytes.
    1702 bytes,    34 lines      control              
     451 bytes,     6 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   66262 bytes,  1066 lines      symbols              
      67 bytes,     2 lines      triggers             
 Package: libchemps2-3
 Source: chemps2
 Version: 1.8.7-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1268
 Depends: libblas3 | libblas.so.3, libc6 (>= 2.4), libgcc1 (>= 1:3.5), libgomp1 (>= 4.9), libhdf5-100, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), libsz2, zlib1g (>= 1:1.1.4)
 Suggests: chemps2-doc
 Section: libs
 Priority: optional
 Multi-Arch: same
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Spin-adapted DMRG for ab initio quantum chemistry
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.

drwxr-xr-x root/root         0 2018-03-25 20:09 ./
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1205296 2018-03-25 20:09 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root         0 2018-03-25 20:09 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      5460 2018-03-25 16:35 ./usr/share/doc/libchemps2-3/FILES.md.gz
-rw-r--r-- root/root      2005 2018-03-25 16:35 ./usr/share/doc/libchemps2-3/README.md.gz
-rw-r--r-- root/root      1772 2018-03-25 20:09 ./usr/share/doc/libchemps2-3/changelog.Debian.gz
-rw-r--r-- root/root      1435 2018-03-25 16:35 ./usr/share/doc/libchemps2-3/changelog.gz
-rw-r--r-- root/root      1275 2018-03-25 20:09 ./usr/share/doc/libchemps2-3/copyright


libchemps2-dev_1.8.7-1_armhf.deb
--------------------------------

 new Debian package, version 2.0.
 size 6665124 bytes: control archive=2784 bytes.
    1658 bytes,    37 lines      control              
    4277 bytes,    62 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.8.7-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 7661
 Depends: libchemps2-3 (= 1.8.7-1)
 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 libchemps2-3
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the C++ headers, static library, and symlink
  for libchemps2.

drwxr-xr-x root/root         0 2018-03-25 20:09 ./
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/include/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/include/chemps2/
-rw-r--r-- root/root     12630 2018-03-25 16:35 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root     31090 2018-03-25 16:35 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      3717 2018-03-25 16:35 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root      5460 2018-03-25 16:35 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14687 2018-03-25 16:35 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root     10202 2018-03-25 16:35 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root      4326 2018-03-25 16:35 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root     15332 2018-03-25 16:35 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root      6579 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root     10507 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root      4031 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root     10336 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root      5093 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root      9459 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      5042 2018-03-25 16:35 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root     13377 2018-03-25 16:35 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root      4697 2018-03-25 16:35 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root     43118 2018-03-25 16:35 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8751 2018-03-25 16:35 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      9982 2018-03-25 16:35 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     18516 2018-03-25 16:35 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1296 2018-03-25 16:35 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2018-03-25 16:35 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2404 2018-03-25 16:35 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     12471 2018-03-25 16:35 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      2611 2018-03-25 16:35 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root      1184 2018-03-25 16:35 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root      3732 2018-03-25 16:35 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      7103 2018-03-25 16:35 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9088 2018-03-25 16:35 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      3216 2018-03-25 16:35 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root      8295 2018-03-25 16:35 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      3691 2018-03-25 16:35 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root      5235 2018-03-25 16:35 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root      2838 2018-03-25 16:35 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root      2844 2018-03-25 16:35 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root      2013 2018-03-25 16:35 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root      2117 2018-03-25 16:35 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root      3017 2018-03-25 16:35 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root      2824 2018-03-25 16:35 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root      9639 2018-03-25 16:35 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root      4807 2018-03-25 16:35 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root      2855 2018-03-25 16:35 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root      2513 2018-03-25 16:35 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root      5836 2018-03-25 16:35 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root      4012 2018-03-25 16:35 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root     13695 2018-03-25 16:35 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root      9993 2018-03-25 16:35 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      3140 2018-03-25 16:35 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root      3713 2018-03-25 16:35 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   7378160 2018-03-25 20:09 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2018-03-25 20:09 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/cmake/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/cmake/CheMPS2/
-rw-r--r-- root/root      5838 2018-03-25 20:09 ./usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-rw-r--r-- root/root      1269 2018-03-25 20:09 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-rw-r--r-- root/root      1308 2018-03-25 20:09 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-rw-r--r-- root/root      3489 2018-03-25 20:09 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-rw-r--r-- root/root      1308 2018-03-25 20:09 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
-rw-r--r-- root/root      3701 2018-03-25 20:09 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-rw-r--r-- root/root      3360 2018-03-25 16:35 ./usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2018-03-25 20:09 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root      1435 2018-03-25 16:35 ./usr/share/doc/libchemps2-dev/changelog.gz
-rw-r--r-- root/root      1275 2018-03-25 20:09 ./usr/share/doc/libchemps2-dev/copyright


python3-chemps2-dbgsym_1.8.7-1_armhf.deb
----------------------------------------

 new Debian package, version 2.0.
 size 283640 bytes: control archive=548 bytes.
     393 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python3-chemps2-dbgsym
 Source: chemps2
 Version: 1.8.7-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 328
 Depends: python3-chemps2 (= 1.8.7-1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for python3-chemps2
 Build-Ids: a3367b9b46555e4c102e2cca1754ec4e9d9b67eb

drwxr-xr-x root/root         0 2018-03-25 20:09 ./
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/debug/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/debug/.build-id/a3/
-rw-r--r-- root/root    324668 2018-03-25 20:09 ./usr/lib/debug/.build-id/a3/367b9b46555e4c102e2cca1754ec4e9d9b67eb.debug
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/
lrwxrwxrwx root/root         0 2018-03-25 20:09 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2


python3-chemps2_1.8.7-1_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 77744 bytes: control archive=1372 bytes.
    1741 bytes,    36 lines      control              
     431 bytes,     5 lines      md5sums              
 Package: python3-chemps2
 Source: chemps2
 Version: 1.8.7-1
 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), libchemps2-3 (= 1.8.7-1), libgcc1 (>= 1:3.5), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: python
 Priority: optional
 Multi-Arch: same
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Python 3 interface for libchemps2-3
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the library for Python 3.

drwxr-xr-x root/root         0 2018-03-25 20:09 ./
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/python3/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/lib/python3/dist-packages/
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drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/
drwxr-xr-x root/root         0 2018-03-25 20:09 ./usr/share/doc/python3-chemps2/
lrwxrwxrwx root/root         0 2018-03-25 20:09 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      1772 2018-03-25 20:09 ./usr/share/doc/python3-chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1435 2018-03-25 16:35 ./usr/share/doc/python3-chemps2/changelog.gz
-rw-r--r-- root/root      1275 2018-03-25 20:09 ./usr/share/doc/python3-chemps2/copyright


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


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

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

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

Build Architecture: armhf
Build-Space: 68808
Build-Time: 932
Distribution: buster-staging
Host Architecture: armhf
Install-Time: 858
Job: chemps2_1.8.7-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 1842
Source-Version: 1.8.7-1
Space: 68808
Status: successful
Version: 1.8.7-1
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Finished at 2018-04-01T05:09:12Z
Build needed 00:30:42, 68808k disc space