chemps2 →
1.8.9-1+b1 →
armhf → 2018-12-21 00:42:13
sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on testwandboard
+==============================================================================+
| chemps2 1.8.9-1+b1 (armhf) Fri, 21 Dec 2018 00:05:32 +0000 |
+==============================================================================+
Package: chemps2
Version: 1.8.9-1+b1
Source Version: 1.8.9-1
Distribution: buster-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf
I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/buster-staging-armhf-sbuild-c0bf1623-2364-43a9-9d87-6fb6fa4838ea' with '<<CHROOT>>'
+------------------------------------------------------------------------------+
| Update chroot |
+------------------------------------------------------------------------------+
Get:1 http://172.17.0.1/private buster-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1/private buster-staging/main Sources [11.3 MB]
Get:3 http://172.17.0.1/private buster-staging/main armhf Packages [13.0 MB]
Fetched 24.3 MB in 30s (813 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
+------------------------------------------------------------------------------+
| Fetch source files |
+------------------------------------------------------------------------------+
Check APT
---------
Checking available source versions...
Download source files with APT
------------------------------
Reading package lists...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
https://salsa.debian.org/debichem-team/chemps2.git
Please use:
git clone https://salsa.debian.org/debichem-team/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 1267 kB of source archives.
Get:1 http://172.17.0.1/private buster-staging/main chemps2 1.8.9-1 (dsc) [2537 B]
Get:2 http://172.17.0.1/private buster-staging/main chemps2 1.8.9-1 (tar) [1250 kB]
Get:3 http://172.17.0.1/private buster-staging/main chemps2 1.8.9-1 (diff) [14.4 kB]
Fetched 1267 kB in 1s (1234 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-a4FU4S/chemps2-1.8.9' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-a4FU4S' 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-azB6Kf/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-azB6Kf/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-azB6Kf/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-azB6Kf/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-azB6Kf/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-azB6Kf/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-azB6Kf/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-azB6Kf/apt_archive ./ Packages [434 B]
Fetched 2110 B in 1s (3065 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...
Install core build dependencies (apt-based resolver)
----------------------------------------------------
Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
ca-certificates dbus dbus-user-session e2fsprogs-l10n krb5-locales libexpat1
libgpg-error-l10n libnss-systemd libpam-systemd 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 39 not upgraded.
Need to get 852 B of archives.
After this operation, 0 B of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-azB6Kf/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [852 B]
debconf: delaying package configuration, since apt-utils is not installed
Fetched 852 B in 0s (28.5 kB/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 15795 files and directories currently installed.)
Preparing to unpack .../sbuild-build-depends-core-dummy_0.invalid.0_armhf.deb ...
Unpacking sbuild-build-depends-core-dummy (0.invalid.0) ...
Setting up sbuild-build-depends-core-dummy (0.invalid.0) ...
W: No sandbox user '_apt' on the system, can not drop privileges
+------------------------------------------------------------------------------+
| Check architectures |
+------------------------------------------------------------------------------+
Arch check ok (armhf included in any all)
+------------------------------------------------------------------------------+
| Install package build dependencies |
+------------------------------------------------------------------------------+
Setup apt archive
-----------------
Merged Build-Depends: debhelper (>= 11), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python3-all (>= 3.6), python3-setuptools, python3-docutils, python3-sphinx (>= 1.1), cython3 (>= 0.19), python3-numpy, libpython3-dev, libjs-mathjax, libjs-jquery, libjs-underscore
Filtered Build-Depends: debhelper (>= 11), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python3-all (>= 3.6), python3-setuptools, python3-docutils, python3-sphinx (>= 1.1), cython3 (>= 0.19), python3-numpy, libpython3-dev, libjs-mathjax, libjs-jquery, libjs-underscore
dpkg-deb: building package 'sbuild-build-depends-chemps2-dummy' in '/<<BUILDDIR>>/resolver-azB6Kf/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-azB6Kf/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-azB6Kf/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-azB6Kf/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-azB6Kf/apt_archive ./ Sources [600 B]
Get:5 copy:/<<BUILDDIR>>/resolver-azB6Kf/apt_archive ./ Packages [684 B]
Fetched 2617 B in 1s (3775 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...
Install chemps2 build dependencies (apt-based resolver)
-------------------------------------------------------
Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
dbus dbus-user-session e2fsprogs-l10n krb5-locales libgpg-error-l10n
libnss-systemd libpam-systemd systemd-sysv
Use 'apt autoremove' to remove them.
The following additional packages will be installed:
autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data
cpp-8 cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
docutils-common dwz file fonts-mathjax g++-8 gcc-7-base gcc-8 gcc-8-base
gettext gettext-base groff-base hdf5-helpers intltool-debian libaec-dev
libaec0 libarchive-zip-perl libarchive13 libasan5 libatlas3-base libatomic1
libblas-dev libblas3 libbsd0 libcc1-0 libcroco3 libcurl4 libelf1
libexpat1-dev libfile-stripnondeterminism-perl libgcc-8-dev libgcc1
libgfortran4 libgfortran5 libglib2.0-0 libgomp1 libhdf5-103 libhdf5-cpp-103
libhdf5-dev libicu63 libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev
libjs-jquery libjs-mathjax libjs-sphinxdoc libjs-underscore libjsoncpp1
liblapack-dev liblapack3 libmagic-mgc libmagic1 libmpdec2 libnghttp2-14
libpipeline1 libpsl5 libpython3-dev libpython3-stdlib libpython3.6-minimal
libpython3.6-stdlib libpython3.7 libpython3.7-dev libpython3.7-minimal
libpython3.7-stdlib librhash0 librtmp1 libsigsegv2 libssh2-1 libstdc++-8-dev
libstdc++6 libsz2 libtool libubsan1 libuv1 libxml2 m4 man-db mime-support
po-debconf python-babel-localedata python3 python3-alabaster python3-all
python3-babel python3-certifi python3-chardet python3-distutils
python3-docutils python3-idna python3-imagesize python3-jinja2
python3-lib2to3 python3-markupsafe python3-minimal python3-numpy
python3-packaging python3-pkg-resources python3-pygments python3-pyparsing
python3-requests python3-roman python3-setuptools python3-six python3-sphinx
python3-tz python3-urllib3 python3.6 python3.6-minimal python3.7
python3.7-minimal sgml-base sphinx-common xml-core zlib1g-dev
Suggested packages:
autoconf-archive gnu-standards autoconf-doc wamerican | wordlist whois
vacation cmake-doc ninja-build gcc-8-locales cython-doc dh-make gcc-8-doc
libstdc++6-8-dbg libgcc1-dbg libgomp1-dbg libitm1-dbg libatomic1-dbg
libasan5-dbg liblsan0-dbg libtsan0-dbg libubsan1-dbg libmpx2-dbg
libquadmath0-dbg gettext-doc libasprintf-dev libgettextpo-dev groff lrzip
liblapack-doc libhdf5-doc fonts-mathjax-extras fonts-stix libjs-mathjax-doc
libstdc++-8-doc libtool-doc gfortran | fortran95-compiler gcj-jdk m4-doc
apparmor less www-browser libmail-box-perl python3-doc python3-tk
python3-venv docutils-doc fonts-linuxlibertine | ttf-linux-libertine
texlive-lang-french texlive-latex-base texlive-latex-recommended
python-jinja2-doc gfortran python-numpy-doc python3-dev python3-pytest
python3-numpy-dbg python-pygments-doc ttf-bitstream-vera
python-pyparsing-doc python3-cryptography python3-openssl python3-socks
python-setuptools-doc dvipng imagemagick-6.q16 latexmk
python3-sphinx-rtd-theme python3-stemmer sphinx-doc
texlive-fonts-recommended texlive-generic-extra texlive-latex-extra
python3.6-venv python3.6-doc binfmt-support python3.7-venv python3.7-doc
sgml-base-doc
Recommended packages:
python3-dev curl | wget | lynx libarchive-cpio-perl libglib2.0-data
shared-mime-info xdg-user-dirs javascript-common publicsuffix libltdl-dev
libmail-sendmail-perl libpaper-utils python3-pil
The following NEW packages will be installed:
autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data
cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
docutils-common dwz file fonts-mathjax gcc-7-base gettext gettext-base
groff-base hdf5-helpers intltool-debian libaec-dev libaec0
libarchive-zip-perl libarchive13 libatlas3-base libblas-dev libblas3 libbsd0
libcroco3 libcurl4 libelf1 libexpat1-dev libfile-stripnondeterminism-perl
libgfortran4 libgfortran5 libglib2.0-0 libhdf5-103 libhdf5-cpp-103
libhdf5-dev libicu63 libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev
libjs-jquery libjs-mathjax libjs-sphinxdoc libjs-underscore libjsoncpp1
liblapack-dev liblapack3 libmagic-mgc libmagic1 libmpdec2 libnghttp2-14
libpipeline1 libpsl5 libpython3-dev libpython3-stdlib libpython3.6-minimal
libpython3.6-stdlib libpython3.7 libpython3.7-dev libpython3.7-minimal
libpython3.7-stdlib librhash0 librtmp1 libsigsegv2 libssh2-1 libsz2 libtool
libuv1 libxml2 m4 man-db mime-support po-debconf python-babel-localedata
python3 python3-alabaster python3-all python3-babel python3-certifi
python3-chardet python3-distutils python3-docutils python3-idna
python3-imagesize python3-jinja2 python3-lib2to3 python3-markupsafe
python3-minimal python3-numpy python3-packaging python3-pkg-resources
python3-pygments python3-pyparsing python3-requests python3-roman
python3-setuptools python3-six python3-sphinx python3-tz python3-urllib3
python3.6 python3.6-minimal python3.7 python3.7-minimal
sbuild-build-depends-chemps2-dummy sgml-base sphinx-common xml-core
zlib1g-dev
The following packages will be upgraded:
cpp-8 g++-8 gcc-8 gcc-8-base libasan5 libatomic1 libcc1-0 libgcc-8-dev
libgcc1 libgomp1 libstdc++-8-dev libstdc++6 libubsan1
13 upgraded, 114 newly installed, 0 to remove and 26 not upgraded.
Need to get 134 MB/135 MB of archives.
After this operation, 385 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-azB6Kf/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [972 B]
Get:2 http://172.17.0.1/private buster-staging/main armhf libbsd0 armhf 0.9.1-1 [104 kB]
Get:3 http://172.17.0.1/private buster-staging/main armhf bsdmainutils armhf 11.1.2 [182 kB]
Get:4 http://172.17.0.1/private buster-staging/main armhf libcc1-0 armhf 8.2.0-12+rpi1 [30.1 kB]
Get:5 http://172.17.0.1/private buster-staging/main armhf gcc-8-base armhf 8.2.0-12+rpi1 [188 kB]
Get:6 http://172.17.0.1/private buster-staging/main armhf libgcc1 armhf 1:8.2.0-12+rpi1 [36.6 kB]
Get:7 http://172.17.0.1/private buster-staging/main armhf libgomp1 armhf 8.2.0-12+rpi1 [63.9 kB]
Get:8 http://172.17.0.1/private buster-staging/main armhf libatomic1 armhf 8.2.0-12+rpi1 [8108 B]
Get:9 http://172.17.0.1/private buster-staging/main armhf libasan5 armhf 8.2.0-12+rpi1 [318 kB]
Get:10 http://172.17.0.1/private buster-staging/main armhf libubsan1 armhf 8.2.0-12+rpi1 [104 kB]
Get:11 http://172.17.0.1/private buster-staging/main armhf g++-8 armhf 8.2.0-12+rpi1 [5942 kB]
Get:12 http://172.17.0.1/private buster-staging/main armhf libstdc++-8-dev armhf 8.2.0-12+rpi1 [1565 kB]
Get:13 http://172.17.0.1/private buster-staging/main armhf libgcc-8-dev armhf 8.2.0-12+rpi1 [3743 kB]
Get:14 http://172.17.0.1/private buster-staging/main armhf gcc-8 armhf 8.2.0-12+rpi1 [5848 kB]
Get:15 http://172.17.0.1/private buster-staging/main armhf cpp-8 armhf 8.2.0-12+rpi1 [5475 kB]
Get:16 http://172.17.0.1/private buster-staging/main armhf libstdc++6 armhf 8.2.0-12+rpi1 [326 kB]
Get:17 http://172.17.0.1/private buster-staging/main armhf groff-base armhf 1.22.3-10 [1005 kB]
Get:18 http://172.17.0.1/private buster-staging/main armhf libpipeline1 armhf 1.5.0-2 [25.1 kB]
Get:19 http://172.17.0.1/private buster-staging/main armhf man-db armhf 2.8.4-3 [1160 kB]
Get:20 http://172.17.0.1/private buster-staging/main armhf libpython3.7-minimal armhf 3.7.2~rc1-1 [582 kB]
Get:21 http://172.17.0.1/private buster-staging/main armhf python3.7-minimal armhf 3.7.2~rc1-1 [1454 kB]
Get:22 http://172.17.0.1/private buster-staging/main armhf python3-minimal armhf 3.7.1-2 [36.5 kB]
Get:23 http://172.17.0.1/private buster-staging/main armhf mime-support all 3.61 [37.1 kB]
Get:24 http://172.17.0.1/private buster-staging/main armhf libmpdec2 armhf 2.4.2-2 [67.2 kB]
Get:25 http://172.17.0.1/private buster-staging/main armhf libpython3.7-stdlib armhf 3.7.2~rc1-1 [1662 kB]
Get:26 http://172.17.0.1/private buster-staging/main armhf python3.7 armhf 3.7.2~rc1-1 [322 kB]
Get:27 http://172.17.0.1/private buster-staging/main armhf libpython3-stdlib armhf 3.7.1-2 [20.0 kB]
Get:28 http://172.17.0.1/private buster-staging/main armhf python3 armhf 3.7.1-2 [61.4 kB]
Get:29 http://172.17.0.1/private buster-staging/main armhf libpython3.6-minimal armhf 3.6.8~rc1-1 [567 kB]
Get:30 http://172.17.0.1/private buster-staging/main armhf python3.6-minimal armhf 3.6.8~rc1-1 [1382 kB]
Get:31 http://172.17.0.1/private buster-staging/main armhf sgml-base all 1.29 [14.8 kB]
Get:32 http://172.17.0.1/private buster-staging/main armhf libmagic-mgc armhf 1:5.34-2 [239 kB]
Get:33 http://172.17.0.1/private buster-staging/main armhf libmagic1 armhf 1:5.34-2 [107 kB]
Get:34 http://172.17.0.1/private buster-staging/main armhf file armhf 1:5.34-2 [65.0 kB]
Get:35 http://172.17.0.1/private buster-staging/main armhf gettext-base armhf 0.19.8.1-9 [117 kB]
Get:36 http://172.17.0.1/private buster-staging/main armhf libsigsegv2 armhf 2.12-2 [32.3 kB]
Get:37 http://172.17.0.1/private buster-staging/main armhf m4 armhf 1.4.18-2 [185 kB]
Get:38 http://172.17.0.1/private buster-staging/main armhf autoconf all 2.69-11 [341 kB]
Get:39 http://172.17.0.1/private buster-staging/main armhf autotools-dev all 20180224.1 [77.0 kB]
Get:40 http://172.17.0.1/private buster-staging/main armhf automake all 1:1.16.1-4 [771 kB]
Get:41 http://172.17.0.1/private buster-staging/main armhf autopoint all 0.19.8.1-9 [434 kB]
Get:42 http://172.17.0.1/private buster-staging/main armhf cmake-data all 3.13.2-1 [1476 kB]
Get:43 http://172.17.0.1/private buster-staging/main armhf libicu63 armhf 63.1-5 [7976 kB]
Get:44 http://172.17.0.1/private buster-staging/main armhf libxml2 armhf 2.9.4+dfsg1-7+b1 [570 kB]
Get:45 http://172.17.0.1/private buster-staging/main armhf libarchive13 armhf 3.3.3-1 [269 kB]
Get:46 http://172.17.0.1/private buster-staging/main armhf libnghttp2-14 armhf 1.35.1-1 [70.8 kB]
Get:47 http://172.17.0.1/private buster-staging/main armhf libpsl5 armhf 0.20.2-2 [52.6 kB]
Get:48 http://172.17.0.1/private buster-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-2 [54.0 kB]
Get:49 http://172.17.0.1/private buster-staging/main armhf libssh2-1 armhf 1.8.0-2 [125 kB]
Get:50 http://172.17.0.1/private buster-staging/main armhf libcurl4 armhf 7.62.0-1 [286 kB]
Get:51 http://172.17.0.1/private buster-staging/main armhf librhash0 armhf 1.3.6-3 [97.1 kB]
Get:52 http://172.17.0.1/private buster-staging/main armhf libuv1 armhf 1.24.0-1 [96.3 kB]
Get:53 http://172.17.0.1/private buster-staging/main armhf cmake armhf 3.13.2-1 [2563 kB]
Get:54 http://172.17.0.1/private buster-staging/main armhf cython3 armhf 0.28.4-1+b1 [2788 kB]
Get:55 http://172.17.0.1/private buster-staging/main armhf libtool all 2.4.6-6 [547 kB]
Get:56 http://172.17.0.1/private buster-staging/main armhf dh-autoreconf all 19 [16.9 kB]
Get:57 http://172.17.0.1/private buster-staging/main armhf libarchive-zip-perl all 1.64-1 [96.8 kB]
Get:58 http://172.17.0.1/private buster-staging/main armhf libfile-stripnondeterminism-perl all 1.0.0-1 [19.5 kB]
Get:59 http://172.17.0.1/private buster-staging/main armhf dh-strip-nondeterminism all 1.0.0-1 [12.5 kB]
Get:60 http://172.17.0.1/private buster-staging/main armhf libelf1 armhf 0.170-0.5 [160 kB]
Get:61 http://172.17.0.1/private buster-staging/main armhf dwz armhf 0.12-3 [66.0 kB]
Get:62 http://172.17.0.1/private buster-staging/main armhf libglib2.0-0 armhf 2.58.1-2 [1051 kB]
Get:63 http://172.17.0.1/private buster-staging/main armhf gettext armhf 0.19.8.1-9 [1219 kB]
Get:64 http://172.17.0.1/private buster-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:65 http://172.17.0.1/private buster-staging/main armhf po-debconf all 1.0.21 [248 kB]
Get:66 http://172.17.0.1/private buster-staging/main armhf debhelper all 11.5.4 [1003 kB]
Get:67 http://172.17.0.1/private buster-staging/main armhf python3-lib2to3 all 3.7.1-1 [78.7 kB]
Get:68 http://172.17.0.1/private buster-staging/main armhf python3-distutils all 3.7.1-1 [144 kB]
Get:69 http://172.17.0.1/private buster-staging/main armhf dh-python all 3.20180927 [95.8 kB]
Get:70 http://172.17.0.1/private buster-staging/main armhf xml-core all 0.18 [23.4 kB]
Get:71 http://172.17.0.1/private buster-staging/main armhf docutils-common all 0.14+dfsg-3 [204 kB]
Get:72 http://172.17.0.1/private buster-staging/main armhf fonts-mathjax all 2.7.4+dfsg-1 [2209 kB]
Get:73 http://172.17.0.1/private buster-staging/main armhf hdf5-helpers armhf 1.10.4+repack-1 [33.0 kB]
Get:74 http://172.17.0.1/private buster-staging/main armhf libaec-dev armhf 1.0.2-1 [19.1 kB]
Get:75 http://172.17.0.1/private buster-staging/main armhf libgfortran4 armhf 7.3.0-19 [191 kB]
Get:76 http://172.17.0.1/private buster-staging/main armhf libatlas3-base armhf 3.10.3-7+rpi1 [2439 kB]
Get:77 http://172.17.0.1/private buster-staging/main armhf libgfortran5 armhf 8.2.0-12+rpi1 [205 kB]
Get:78 http://172.17.0.1/private buster-staging/main armhf libblas3 armhf 3.8.0-2 [103 kB]
Get:79 http://172.17.0.1/private buster-staging/main armhf libblas-dev armhf 3.8.0-2 [113 kB]
Get:80 http://172.17.0.1/private buster-staging/main armhf libexpat1-dev armhf 2.2.6-1 [127 kB]
Get:81 http://172.17.0.1/private buster-staging/main armhf libhdf5-103 armhf 1.10.4+repack-1 [1258 kB]
Get:82 http://172.17.0.1/private buster-staging/main armhf libhdf5-cpp-103 armhf 1.10.4+repack-1 [118 kB]
Get:83 http://172.17.0.1/private buster-staging/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-1 [206 kB]
Get:84 http://172.17.0.1/private buster-staging/main armhf libhdf5-dev armhf 1.10.4+repack-1 [2220 kB]
Get:85 http://172.17.0.1/private buster-staging/main armhf libjs-mathjax all 2.7.4+dfsg-1 [5658 kB]
Get:86 http://172.17.0.1/private buster-staging/main armhf libjs-underscore all 1.8.3~dfsg-1 [63.8 kB]
Get:87 http://172.17.0.1/private buster-staging/main armhf libjs-sphinxdoc all 1.7.9-1 [92.3 kB]
Get:88 http://172.17.0.1/private buster-staging/main armhf liblapack3 armhf 3.8.0-2 [1493 kB]
Get:89 http://172.17.0.1/private buster-staging/main armhf liblapack-dev armhf 3.8.0-2 [1551 kB]
Get:90 http://172.17.0.1/private buster-staging/main armhf libpython3.7 armhf 3.7.2~rc1-1 [1251 kB]
Get:91 http://172.17.0.1/private buster-staging/main armhf libpython3.7-dev armhf 3.7.2~rc1-1 [47.2 MB]
Get:92 http://172.17.0.1/private buster-staging/main armhf libpython3-dev armhf 3.7.1-2 [20.1 kB]
Get:93 http://172.17.0.1/private buster-staging/main armhf libpython3.6-stdlib armhf 3.6.8~rc1-1 [1638 kB]
Get:94 http://172.17.0.1/private buster-staging/main armhf python-babel-localedata all 2.6.0+dfsg.1-1 [4083 kB]
Get:95 http://172.17.0.1/private buster-staging/main armhf python3.6 armhf 3.6.8~rc1-1 [245 kB]
Get:96 http://172.17.0.1/private buster-staging/main armhf python3-all armhf 3.7.1-2 [1068 B]
Get:97 http://172.17.0.1/private buster-staging/main armhf python3-pkg-resources all 40.6.2-1 [152 kB]
Get:98 http://172.17.0.1/private buster-staging/main armhf python3-tz all 2018.7-1 [27.0 kB]
Get:99 http://172.17.0.1/private buster-staging/main armhf python3-babel all 2.6.0+dfsg.1-1 [96.7 kB]
Get:100 http://172.17.0.1/private buster-staging/main armhf python3-certifi all 2018.8.24-1 [140 kB]
Get:101 http://172.17.0.1/private buster-staging/main armhf python3-chardet all 3.0.4-1 [80.2 kB]
Get:102 http://172.17.0.1/private buster-staging/main armhf python3-roman all 2.0.0-3 [8768 B]
Get:103 http://172.17.0.1/private buster-staging/main armhf python3-docutils all 0.14+dfsg-3 [377 kB]
Get:104 http://172.17.0.1/private buster-staging/main armhf python3-idna all 2.6-1 [34.3 kB]
Get:105 http://172.17.0.1/private buster-staging/main armhf python3-imagesize all 1.0.0-1 [4960 B]
Get:106 http://172.17.0.1/private buster-staging/main armhf python3-markupsafe armhf 1.0-1+b2 [14.1 kB]
Get:107 http://172.17.0.1/private buster-staging/main armhf python3-jinja2 all 2.10-1 [106 kB]
Get:108 http://172.17.0.1/private buster-staging/main armhf python3-numpy armhf 1:1.15.4-2 [1997 kB]
Get:109 http://172.17.0.1/private buster-staging/main armhf python3-pyparsing all 2.2.0+dfsg1-2 [89.6 kB]
Get:110 http://172.17.0.1/private buster-staging/main armhf python3-six all 1.12.0-1 [15.7 kB]
Get:111 http://172.17.0.1/private buster-staging/main armhf python3-packaging all 18.0-1 [20.3 kB]
Get:112 http://172.17.0.1/private buster-staging/main armhf python3-pygments all 2.2.0+dfsg-2 [588 kB]
Get:113 http://172.17.0.1/private buster-staging/main armhf python3-urllib3 all 1.24-1 [96.8 kB]
Get:114 http://172.17.0.1/private buster-staging/main armhf python3-requests all 2.20.0-2 [66.7 kB]
Get:115 http://172.17.0.1/private buster-staging/main armhf python3-setuptools all 40.6.2-1 [303 kB]
Get:116 http://172.17.0.1/private buster-staging/main armhf sphinx-common all 1.7.9-1 [437 kB]
Get:117 http://172.17.0.1/private buster-staging/main armhf python3-alabaster all 0.7.8-1 [18.4 kB]
Get:118 http://172.17.0.1/private buster-staging/main armhf python3-sphinx all 1.7.9-1 [449 kB]
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update-alternatives: using /usr/share/docutils/scripts/python3/rst2html4 to provide /usr/bin/rst2html4 (rst2html4) in auto mode
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W: No sandbox user '_apt' on the system, can not drop privileges
+------------------------------------------------------------------------------+
| Build environment |
+------------------------------------------------------------------------------+
Kernel: Linux 4.8.0-0.bpo.2-armmp armhf (armv7l)
Toolchain package versions: binutils_2.31.1-10+rpi1 dpkg-dev_1.19.2 g++-8_8.2.0-12+rpi1 gcc-8_8.2.0-12+rpi1 libc6-dev_2.28-2 libstdc++-8-dev_8.2.0-12+rpi1 libstdc++6_8.2.0-12+rpi1 linux-libc-dev_4.18.20-2+rpi1
Package versions: adduser_3.118 apt_1.8.0~alpha2 autoconf_2.69-11 automake_1:1.16.1-4 autopoint_0.19.8.1-9 autotools-dev_20180224.1 base-files_10.1+rpi1 base-passwd_3.5.45 bash_4.4.18-3.1 binutils_2.31.1-10+rpi1 binutils-arm-linux-gnueabihf_2.31.1-10+rpi1 binutils-common_2.31.1-10+rpi1 bsdmainutils_11.1.2 bsdutils_1:2.33-0.2 build-essential_12.5 bzip2_1.0.6-9 ca-certificates_20170717 cmake_3.13.2-1 cmake-data_3.13.2-1 coreutils_8.30-1 cpio_2.12+dfsg-6 cpp_4:8.2.0-2+rpi1 cpp-8_8.2.0-12+rpi1 cython3_0.28.4-1+b1 dash_0.5.10.2-2 dbus_1.12.12-1 dbus-user-session_1.12.12-1 debconf_1.5.69 debhelper_11.5.4 debianutils_4.8.6 dh-autoreconf_19 dh-python_3.20180927 dh-strip-nondeterminism_1.0.0-1 diffutils_1:3.6-1 dirmngr_2.2.11-1 dmsetup_2:1.02.145-4.1+b5 docutils-common_0.14+dfsg-3 dpkg_1.19.2 dpkg-dev_1.19.2 dwz_0.12-3 e2fslibs_1.44.4-2 e2fsprogs_1.44.4-2 e2fsprogs-l10n_1.44.4-2 fakeroot_1.23-1 fdisk_2.33-0.2 file_1:5.34-2 findutils_4.6.0+git+20181018-1 fonts-mathjax_2.7.4+dfsg-1 g++_4:8.2.0-2+rpi1 g++-8_8.2.0-12+rpi1 gcc_4:8.2.0-2+rpi1 gcc-4.6-base_4.6.4-5+rpi1 gcc-4.7-base_4.7.3-11+rpi1 gcc-4.8-base_4.8.5-4 gcc-4.9-base_4.9.4-2+rpi1+b19 gcc-5-base_5.5.0-8 gcc-7-base_7.3.0-19 gcc-8_8.2.0-12+rpi1 gcc-8-base_8.2.0-12+rpi1 gettext_0.19.8.1-9 gettext-base_0.19.8.1-9 gnupg_2.2.11-1 gnupg-agent_2.2.11-1 gnupg-l10n_2.2.11-1 gnupg-utils_2.2.11-1 gpg_2.2.11-1 gpg-agent_2.2.11-1 gpg-wks-client_2.2.11-1 gpg-wks-server_2.2.11-1 gpgconf_2.2.11-1 gpgsm_2.2.11-1 gpgv_2.2.11-1 grep_3.1-2 groff-base_1.22.3-10 gzip_1.9-2.1 hdf5-helpers_1.10.4+repack-1 hostname_3.21 inetutils-ping_2:1.9.4-5 init-system-helpers_1.56 initramfs-tools_0.132 initramfs-tools-core_0.132 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-14+rpi1 kmod_25-2 krb5-locales_1.16.1-1 libacl1_2.2.52-3 libaec-dev_1.0.2-1 libaec0_1.0.2-1 libapparmor1_2.13.1-3+b1 libapt-pkg5.0_1.8.0~alpha2 libarchive-zip-perl_1.64-1 libarchive13_3.3.3-1 libargon2-1_0~20171227-0.1 libasan5_8.2.0-12+rpi1 libassuan0_2.5.1-2 libatlas3-base_3.10.3-7+rpi1 libatomic1_8.2.0-12+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.8.4-2 libaudit1_1:2.8.4-2 libbinutils_2.31.1-10+rpi1 libblas-dev_3.8.0-2 libblas3_3.8.0-2 libblkid1_2.33-0.2 libbsd0_0.9.1-1 libbz2-1.0_1.0.6-9 libc-bin_2.28-2 libc-dev-bin_2.28-2 libc6_2.28-2 libc6-dev_2.28-2 libcap-ng0_0.7.9-1 libcap2_1:2.25-1.2 libcc1-0_8.2.0-12+rpi1 libcom-err2_1.44.4-2 libcroco3_0.6.12-2 libcryptsetup12_2:2.0.6-1 libcryptsetup4_2:1.7.5-1 libcurl4_7.62.0-1 libdb5.3_5.3.28+dfsg1-0.2 libdbus-1-3_1.12.12-1 libdebconfclient0_0.245 libdevmapper1.02.1_2:1.02.145-4.1+b5 libdpkg-perl_1.19.2 libdrm-common_2.4.95-1+rpi1 libdrm2_2.4.95-1+rpi1 libelf1_0.170-0.5 libexpat1_2.2.6-1 libexpat1-dev_2.2.6-1 libext2fs2_1.44.4-2 libfakeroot_1.23-1 libfdisk1_2.33-0.2 libffi6_3.2.1-9 libfile-stripnondeterminism-perl_1.0.0-1 libgcc-8-dev_8.2.0-12+rpi1 libgcc1_1:8.2.0-12+rpi1 libgcrypt20_1.8.4-4 libgdbm-compat4_1.18.1-2 libgdbm3_1.8.3-14 libgdbm6_1.18.1-2 libgfortran4_7.3.0-19 libgfortran5_8.2.0-12+rpi1 libglib2.0-0_2.58.1-2 libgmp10_2:6.1.2+dfsg-4 libgnutls30_3.5.19-1+b1 libgomp1_8.2.0-12+rpi1 libgpg-error-l10n_1.32-3 libgpg-error0_1.32-3 libgssapi-krb5-2_1.16.1-1 libhdf5-103_1.10.4+repack-1 libhdf5-cpp-103_1.10.4+repack-1 libhdf5-dev_1.10.4+repack-1 libhogweed4_3.4.1~rc1-1 libicu63_63.1-5 libidn11_1.33-2.2 libidn2-0_2.0.5-1 libip4tc0_1.8.2-2+b1 libisl19_0.20-2 libjpeg-dev_1:1.5.2-2 libjpeg62-turbo_1:1.5.2-2+b1 libjpeg62-turbo-dev_1:1.5.2-2+b1 libjs-jquery_3.2.1-1 libjs-mathjax_2.7.4+dfsg-1 libjs-sphinxdoc_1.7.9-1 libjs-underscore_1.8.3~dfsg-1 libjson-c3_0.12.1-1.3 libjsoncpp1_1.7.4-3 libk5crypto3_1.16.1-1 libkeyutils1_1.5.9-9.3 libklibc_2.0.4-14+rpi1 libkmod2_25-2 libkrb5-3_1.16.1-1 libkrb5support0_1.16.1-1 libksba8_1.3.5-2 liblapack-dev_3.8.0-2 liblapack3_3.8.0-2 libldap-2.4-2_2.4.46+dfsg-5+rpi1+b1 libldap-common_2.4.46+dfsg-5+rpi1 liblz4-1_1.8.2-1+rpi1 liblzma5_5.2.2-1.3 libmagic-mgc_1:5.34-2 libmagic1_1:5.34-2 libmount1_2.33-0.2 libmpc3_1.1.0-1 libmpdec2_2.4.2-2 libmpfr6_4.0.1-2 libncurses5_6.1+20181013-1 libncurses6_6.1+20181013-1 libncursesw5_6.1+20181013-1 libncursesw6_6.1+20181013-1 libnettle6_3.4.1~rc1-1 libnghttp2-14_1.35.1-1 libnpth0_1.6-1 libnss-systemd_239-15+rpi1 libp11-kit0_0.23.14-2 libpam-modules_1.1.8-3.8 libpam-modules-bin_1.1.8-3.8 libpam-runtime_1.1.8-3.8 libpam-systemd_239-15+rpi1 libpam0g_1.1.8-3.8 libpcre3_2:8.39-11+rpi1 libperl5.24_5.24.1-4 libperl5.28_5.28.1-3 libpipeline1_1.5.0-2 libplymouth4_0.9.4-1 libpng16-16_1.6.34-2+rpi1 libprocps7_2:3.3.15-2 libpsl5_0.20.2-2 libpython3-dev_3.7.1-2 libpython3-stdlib_3.7.1-2 libpython3.6-minimal_3.6.8~rc1-1 libpython3.6-stdlib_3.6.8~rc1-1 libpython3.7_3.7.2~rc1-1 libpython3.7-dev_3.7.2~rc1-1 libpython3.7-minimal_3.7.2~rc1-1 libpython3.7-stdlib_3.7.2~rc1-1 libreadline7_7.0-5 librhash0_1.3.6-3 librtmp1_2.4+20151223.gitfa8646d.1-2 libsasl2-2_2.1.27~rc8-1 libsasl2-modules-db_2.1.27~rc8-1 libseccomp2_2.3.3-3 libselinux1_2.8-1 libsemanage-common_2.8-1 libsemanage1_2.8-1 libsepol1_2.8-1 libsigsegv2_2.12-2 libsmartcols1_2.33-0.2 libsqlite3-0_3.26.0-3 libss2_1.44.4-2 libssh2-1_1.8.0-2 libssl1.1_1.1.1a-1 libstdc++-8-dev_8.2.0-12+rpi1 libstdc++6_8.2.0-12+rpi1 libsystemd0_239-15+rpi1 libsz2_1.0.2-1 libtasn1-6_4.13-3 libtinfo5_6.1+20181013-1 libtinfo6_6.1+20181013-1 libtool_2.4.6-6 libubsan1_8.2.0-12+rpi1 libudev1_239-15+rpi1 libunistring2_0.9.10-1 libustr-1.0-1_1.0.4-6 libuuid1_2.33-0.2 libuv1_1.24.0-1 libxml2_2.9.4+dfsg1-7+b1 libzstd1_1.3.5+dfsg-1+rpi1 linux-base_4.5 linux-libc-dev_4.18.20-2+rpi1 login_1:4.5-1.1 lsb-base_10.2018112800+rpi1 m4_1.4.18-2 make_4.2.1-1.2 makedev_2.3.1-94 man-db_2.8.4-3 mawk_1.3.3-17 mime-support_3.61 mount_2.33-0.2 multiarch-support_2.28-2 nano_3.2-1 ncurses-base_6.1+20181013-1 ncurses-bin_6.1+20181013-1 netbase_5.5 openssl_1.1.1a-1 passwd_1:4.5-1.1 patch_2.7.6-3 perl_5.28.1-3 perl-base_5.28.1-3 perl-modules-5.24_5.24.1-7 perl-modules-5.28_5.28.1-3 pinentry-curses_1.1.0-1 plymouth_0.9.4-1 po-debconf_1.0.21 procps_2:3.3.15-2 python-babel-localedata_2.6.0+dfsg.1-1 python3_3.7.1-2 python3-alabaster_0.7.8-1 python3-all_3.7.1-2 python3-babel_2.6.0+dfsg.1-1 python3-certifi_2018.8.24-1 python3-chardet_3.0.4-1 python3-distutils_3.7.1-1 python3-docutils_0.14+dfsg-3 python3-idna_2.6-1 python3-imagesize_1.0.0-1 python3-jinja2_2.10-1 python3-lib2to3_3.7.1-1 python3-markupsafe_1.0-1+b2 python3-minimal_3.7.1-2 python3-numpy_1:1.15.4-2 python3-packaging_18.0-1 python3-pkg-resources_40.6.2-1 python3-pygments_2.2.0+dfsg-2 python3-pyparsing_2.2.0+dfsg1-2 python3-requests_2.20.0-2 python3-roman_2.0.0-3 python3-setuptools_40.6.2-1 python3-six_1.12.0-1 python3-sphinx_1.7.9-1 python3-tz_2018.7-1 python3-urllib3_1.24-1 python3.6_3.6.8~rc1-1 python3.6-minimal_3.6.8~rc1-1 python3.7_3.7.2~rc1-1 python3.7-minimal_3.7.2~rc1-1 raspbian-archive-keyring_20120528.2 readline-common_7.0-5 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.5-2 sensible-utils_0.0.12 sgml-base_1.29 sphinx-common_1.7.9-1 systemd_239-15+rpi1 systemd-sysv_239-15+rpi1 sysvinit-utils_2.93-1 tar_1.30+dfsg-3+rpi1 tzdata_2018g-1 udev_239-15+rpi1 util-linux_2.33-0.2 xml-core_0.18 xz-utils_5.2.2-1.3 zlib1g_1:1.2.11.dfsg-1 zlib1g-dev_1:1.2.11.dfsg-1
+------------------------------------------------------------------------------+
| Build |
+------------------------------------------------------------------------------+
Unpack source
-------------
gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/sbuild-nonexistent/.gnupg/trustedkeys.kbx': General error
gpgv: Signature made Fri Nov 16 11:39:12 2018 UTC
gpgv: using RSA key 25E3FF2D7F469DBE7D0D4E50AFCFEC8E669CE1C2
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.9-1.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.9.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.9-1.debian.tar.xz
Check disc space
----------------
Sufficient free space for build
Hack binNMU version
-------------------
Created changelog entry for binNMU version 1.8.9-1+b1
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-c0bf1623-2364-43a9-9d87-6fb6fa4838ea
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 1.8.9-1+b1
dpkg-buildpackage: info: source distribution buster-staging
dpkg-source --before-build .
dpkg-buildpackage: info: host architecture armhf
fakeroot debian/rules clean
dh clean --with python3
debian/rules override_dh_clean
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules build-arch
dh build-arch --with python3
dh_update_autotools_config -a
dh_autoreconf -a
debian/rules override_dh_auto_configure
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
-DENABLE_XHOST=OFF \
-DBUILD_SPHINX=ON \
-DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial \
-DCMAKE_BUILD_TYPE=release
cd obj-arm-linux-gnueabihf && cmake -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_EXPORT_NO_PACKAGE_REGISTRY=ON -DCMAKE_FIND_PACKAGE_NO_PACKAGE_REGISTRY=ON -DCMAKE_INSTALL_RUNSTATEDIR=/run "-GUnix Makefiles" -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DENABLE_XHOST=OFF -DBUILD_SPHINX=ON -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial -DCMAKE_BUILD_TYPE=release ..
-- The C compiler identification is GNU 8.2.0
-- The CXX compiler identification is GNU 8.2.0
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- The CMake build type is release
-- Found OpenMP_C: -fopenmp (found version "4.5")
-- Found OpenMP_CXX: -fopenmp (found version "4.5")
-- Found OpenMP: TRUE (found version "4.5")
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for sgemm_
-- Looking for sgemm_ - not found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - found
-- Found Threads: TRUE
-- Looking for sgemm_
-- Looking for sgemm_ - found
-- Found BLAS: /usr/lib/arm-linux-gnueabihf/libblas.so
-- LAPACK detected.
-- Found TargetLAPACK: Found LAPACK: /usr/lib/arm-linux-gnueabihf/liblapack.so;/usr/lib/arm-linux-gnueabihf/libblas.so
-- HDF5: Using hdf5 compiler wrapper to determine C configuration
-- HDF5 detected.
-- Found TargetHDF5: Found HDF5: /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so;/usr/lib/arm-linux-gnueabihf/libpthread.so;/usr/lib/arm-linux-gnueabihf/libsz.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.so;/usr/lib/arm-linux-gnueabihf/libm.so (found version 1.10.4) (found version "1.10.4")
-- Found Sphinx: /usr/bin/sphinx-build
-- Configuring done
-- Generating done
CMake Warning:
Manually-specified variables were not used by the project:
CMAKE_EXPORT_NO_PACKAGE_REGISTRY
-- Build files have been written to: /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules override_dh_auto_build
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_build -- VERBOSE=1
cd obj-arm-linux-gnueabihf && make -j4 "INSTALL=install --strip-program=true" VERBOSE=1
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -S/<<PKGBUILDDIR>> -B/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf --check-build-system CMakeFiles/Makefile.cmake 0
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles/progress.marks
make -f CMakeFiles/Makefile2 all
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Scanning dependencies of target chemps2-base
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASPT2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASPT2.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCF.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFdebug.cpp
[ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFnewtonraphson.cpp
[ 5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFpt2.cpp
[ 6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConjugateGradient.cpp
[ 7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConvergenceScheme.cpp
[ 8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Correlations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Correlations.cpp
[ 9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Cumulant.cpp
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Davidson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Davidson.cpp
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DIIS.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DIIS.cpp
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRG.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRG.cpp
[ 14%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGfock.cpp
[ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGmpsio.cpp
[ 16%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators.cpp
[ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators3RDM.cpp
[ 18%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFindices.cpp
[ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFintegrals.cpp
[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFmatrix.cpp
[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFoptions.cpp
[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFrotations.cpp
[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFunitary.cpp
[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFwtilde.cpp
[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGtechnics.cpp
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/EdmistonRuedenberg.cpp
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Excitation.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Excitation.cpp
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/FCI.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FCI.cpp
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FourIndex.cpp
[ 31%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Hamiltonian.cpp
[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Heff.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Heff.cpp
[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagonal.cpp
[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams1.cpp
[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams2.cpp
[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams3.cpp
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams4.cpp
[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams5.cpp
[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Initialize.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Initialize.cpp
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Irreps.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Irreps.cpp
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Molden.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Molden.cpp
[ 43%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/PrintLicense.cpp
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Problem.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Problem.cpp
[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Sobject.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Sobject.cpp
[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/SyBookkeeper.cpp
[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Tensor3RDM.cpp
[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF0.cpp
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF1.cpp
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorGYZ.cpp
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorKM.cpp
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorL.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorL.cpp
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorO.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorO.cpp
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorOperator.cpp
[ 56%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorQ.cpp
[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS0.cpp
[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS1.cpp
[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorT.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorT.cpp
[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorX.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorX.cpp
[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ThreeDM.cpp
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoDM.cpp
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoIndex.cpp
[ 65%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Wigner.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/depend
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Scanning dependencies of target chemps2-shared
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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'
[ 66%] Linking CXX shared library libchemps2.so
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
[ 67%] Linking CXX static library libchemps2.a
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
/usr/bin/c++ -fPIC -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -shared -Wl,-soname,libchemps2.so.3 -o libchemps2.so.3 CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -Wl,-rpath,/usr/lib/arm-linux-gnueabihf/hdf5/serial: -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-static.dir/link.txt --verbose=1
/usr/bin/ar qc libchemps2.a CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o
/usr/bin/ranlib libchemps2.a
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_symlink_library libchemps2.so.3 libchemps2.so.3 libchemps2.so
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/depend
make -f tests/CMakeFiles/test3.dir/build.make tests/CMakeFiles/test3.dir/depend
make -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/depend
make -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake --color=
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake --color=
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/depend.internal".
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/depend.internal".
Scanning dependencies of target test4
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Scanning dependencies of target chemps2-bin
make -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/build
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 70%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
[ 70%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
[ 70%] Building CXX object tests/CMakeFiles/test5.dir/tests/test5.cpp.o
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test4.dir/tests/test4.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test4.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test3.dir/tests/test3.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test3.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/chemps2-bin.dir/executable.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/executable.cpp
[ 72%] Linking CXX executable test5
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test5.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test5.dir/tests/test5.cpp.o -o test5 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
[ 73%] Linking CXX executable test4
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test4.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test4.dir/tests/test4.cpp.o -o test4 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
[ 75%] Linking CXX executable test3
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test3.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test3.dir/tests/test3.cpp.o -o test3 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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Scanning dependencies of target test8
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make -f tests/CMakeFiles/test8.dir/build.make tests/CMakeFiles/test8.dir/build
[ 75%] Built target test4
make -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 76%] Building CXX object tests/CMakeFiles/test8.dir/tests/test8.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test8.dir/tests/test8.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test8.cpp
Scanning dependencies of target test2
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make -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.dir/build
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test2.dir/tests/test2.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test2.cpp
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make -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/DependInfo.cmake --color=
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[ 78%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test1.dir/tests/test1.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test1.cpp
[ 79%] Linking CXX executable chemps2
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 -Wl,-z,now -rdynamic CMakeFiles/chemps2-bin.dir/executable.cpp.o -o chemps2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial: libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
[ 80%] Linking CXX executable test8
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test8.dir/tests/test8.cpp.o -o test8 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test2.dir/tests/test2.cpp.o -o test2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test1.dir/tests/test1.cpp.o -o test1 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test9.dir/tests/test9.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test9.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test10.dir/tests/test10.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test10.cpp
[ 86%] Linking CXX executable test7
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test7.dir/tests/test7.cpp.o -o test7 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test9.dir/tests/test9.cpp.o -o test9 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test10.dir/tests/test10.cpp.o -o test10 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test11.dir/tests/test11.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test11.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test13.dir/tests/test13.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test13.cpp
[ 93%] Linking CXX executable test12
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test12.dir/tests/test12.cpp.o -o test12 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test11.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test11.dir/tests/test11.cpp.o -o test11 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make -f tests/CMakeFiles/test6.dir/build.make tests/CMakeFiles/test6.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/DependInfo.cmake --color=
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Scanning dependencies of target test6
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test6.dir/build.make tests/CMakeFiles/test6.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Building CXX object tests/CMakeFiles/test6.dir/tests/test6.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test6.dir/tests/test6.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test6.cpp
[ 96%] Linking CXX executable test13
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test13.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test13.dir/tests/test13.cpp.o -o test13 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/DependInfo.cmake --color=
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/depend.internal".
Scanning dependencies of target test14
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Building CXX object tests/CMakeFiles/test14.dir/tests/test14.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test14.dir/tests/test14.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test14.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target chemps2-bin
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test13
[ 98%] Linking CXX executable test6
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test6.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test6.dir/tests/test6.cpp.o -o test6 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 98%] Built target test6
[100%] Linking CXX executable test14
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test14.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test14.dir/tests/test14.cpp.o -o test14 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles 0
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
-c obj-arm-linux-gnueabihf/sphinx/ \
-D html_theme=default \
-D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v1.7.9
making output directory...
loading pickled environment... not yet created
building [mo]: targets for 0 po files that are out of date
building [html]: targets for 13 source files that are out of date
updating environment: 13 added, 0 changed, 0 removed
reading sources... [ 7%] caspt2
reading sources... [ 15%] dmrgscf
reading sources... [ 23%] dmrgscfcalcs
reading sources... [ 30%] handson
reading sources... [ 38%] index
reading sources... [ 46%] inoutput
reading sources... [ 53%] interfaces
reading sources... [ 61%] matrixelements
reading sources... [ 69%] method
reading sources... [ 76%] publications
reading sources... [ 84%] resources
reading sources... [ 92%] sourcecode
reading sources... [100%] symmetry
looking for now-outdated files... none found
pickling environment... done
checking consistency... done
preparing documents... done
writing output... [ 7%] caspt2
writing output... [ 15%] dmrgscf
writing output... [ 23%] dmrgscfcalcs
writing output... [ 30%] handson
writing output... [ 38%] index
writing output... [ 46%] inoutput
writing output... [ 53%] interfaces
writing output... [ 61%] matrixelements
writing output... [ 69%] method
writing output... [ 76%] publications
writing output... [ 84%] resources
writing output... [ 92%] sourcecode
writing output... [100%] symmetry
generating indices... genindex
writing additional pages... search
copying images... [ 12%] handson_orbitals.png
copying images... [ 25%] handson_comparison.png
copying images... [ 37%] ExtrapolationN2reorder.png
copying images... [ 50%] Comparison.png
copying images... [ 62%] ComparisonN2.png
copying images... [ 75%] polyene_scaling.png
copying images... [ 87%] single_node_h2o.png
copying images... [100%] multi_node_h2o.png
copying static files... done
copying extra files... done
dumping search index in English (code: en) ... done
dumping object inventory... done
build succeeded.
The HTML pages are in build-sphinx/html.
# I know it's ugly, but sphinx splits strings at equality signs: http://svn.python.org/projects/doctools/trunk/sphinx/cmdline.py
cd build-sphinx/html && sed -i "s/MathJax.js/MathJax.js?config=TeX-AMS-MML_HTMLorMML/" *.html
# Solving the complaints from lintian about jquery.js & underscore.js
cd build-sphinx/html && sed -i "s/_static\/jquery.js/\/usr\/share\/javascript\/jquery\/jquery.js/" *.html
cd build-sphinx/html && sed -i "s/_static\/underscore.js/\/usr\/share\/javascript\/underscore\/underscore.js/" *.html
cd build-sphinx/html/_static && rm jquery*.js underscore*.js
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
running build_ext
cythoning PyCheMPS2.pyx to PyCheMPS2.cpp
building 'PyCheMPS2' extension
creating build
creating build/temp.linux-armv7l-3.7
arm-linux-gnueabihf-gcc -pthread -DNDEBUG -g -fwrapv -O2 -Wall -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python3/dist-packages/numpy/core/include -I/usr/include/python3.7m -c PyCheMPS2.cpp -o build/temp.linux-armv7l-3.7/PyCheMPS2.o
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1821,
from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarrayobject.h:18,
from /usr/lib/python3/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
from PyCheMPS2.cpp:581:
/usr/lib/python3/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:15:2: warning: #warning "Using deprecated NumPy API, disable it by " "#defining NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
#warning "Using deprecated NumPy API, disable it by " \
^~~~~~~
creating build/lib.linux-armv7l-3.7
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -Wl,-z,relro -Wl,-z,now -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-3.7/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-3.7/PyCheMPS2.cpython-37m-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 12.75 sec
Start 5: test5
2/3 Test #5: test5 ............................ Passed 20.97 sec
Start 8: test8
3/3 Test #8: test8 ............................ Passed 13.93 sec
100% tests passed, 0 tests failed out of 3
Total Test time (real) = 47.71 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-3.7:.. \
LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
python3 test1.py
CheMPS2::Hamiltonian : Reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2::Hamiltonian : Finished reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -102.284371720589
Stats: nIt(DAVIDSON) = 15
Energy at sites (7, 8) is -106.85268414146
Stats: nIt(DAVIDSON) = 64
Energy at sites (6, 7) is -106.878419616564
Stats: nIt(DAVIDSON) = 73
Energy at sites (5, 6) is -106.908937382103
Stats: nIt(DAVIDSON) = 38
Energy at sites (4, 5) is -107.630668920461
Stats: nIt(DAVIDSON) = 30
Energy at sites (3, 4) is -107.647982638328
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647982638328
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647982638328
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 6.149491 seconds
*** |--> S.join = 0.003442 seconds
*** |--> S.solve = 5.787648 seconds
*** |--> S.split = 0.016846 seconds
*** |--> Tensor update = 0.337416 seconds
*** |--> create = 0.088129 seconds
*** |--> destroy = 0.006117 seconds
*** |--> disk write = 0.100401 seconds
*** |--> disk read = 0.071511 seconds
*** |--> calc = 0.070984 seconds
*** Disk write bandwidth = 5.83620071696093 MB/s
*** Disk read bandwidth = 8.22172855591054 MB/s
*** Minimum energy = -107.647982638328
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647982638328
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647982638328
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647982638328
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647982638328
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648000204744
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250302837
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250302837
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250302837
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.89667 seconds
*** |--> S.join = 0.003745 seconds
*** |--> S.solve = 0.54207 seconds
*** |--> S.split = 0.011498 seconds
*** |--> Tensor update = 0.33512 seconds
*** |--> create = 0.088984 seconds
*** |--> destroy = 0.006066 seconds
*** |--> disk write = 0.1001 seconds
*** |--> disk read = 0.071437 seconds
*** |--> calc = 0.068259 seconds
*** Disk write bandwidth = 5.87356674087631 MB/s
*** Disk read bandwidth = 8.20247754222033 MB/s
*** Minimum energy = -107.648250302837
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.648250302837
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250302837
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250302837
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250302837
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250302837
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250906494
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.648250972183
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972183
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972183
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.690312 seconds
*** |--> S.join = 0.005108 seconds
*** |--> S.solve = 0.327089 seconds
*** |--> S.split = 0.011989 seconds
*** |--> Tensor update = 0.341824 seconds
*** |--> create = 0.088839 seconds
*** |--> destroy = 0.006107 seconds
*** |--> disk write = 0.098734 seconds
*** |--> disk read = 0.071767 seconds
*** |--> calc = 0.076082 seconds
*** Disk write bandwidth = 5.93473766061938 MB/s
*** Disk read bandwidth = 8.19240083550544 MB/s
*** Minimum energy = -107.648250972183
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972183
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972183
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972183
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972183
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972227
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973999
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973998
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973998
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.557754 seconds
*** |--> S.join = 0.003746 seconds
*** |--> S.solve = 0.216955 seconds
*** |--> S.split = 0.010193 seconds
*** |--> Tensor update = 0.32264 seconds
*** |--> create = 0.088845 seconds
*** |--> destroy = 0.006233 seconds
*** |--> disk write = 0.09997 seconds
*** |--> disk read = 0.071475 seconds
*** |--> calc = 0.055835 seconds
*** Disk write bandwidth = 5.88120466901789 MB/s
*** Disk read bandwidth = 8.19811665874213 MB/s
*** Minimum energy = -107.648250973999
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 6.71161416221366e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 1685
*** Minimum energy encountered during all instructions = -107.648250973999
*** Minimum energy encountered during the last sweep = -107.648250973999
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250973999
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250974
Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974002
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250974002
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974007
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 = 1.448043 seconds
*** |--> S.join = 0.00378 seconds
*** |--> S.solve = 1.101567 seconds
*** |--> S.split = 0.010961 seconds
*** |--> Tensor update = 0.327608 seconds
*** |--> create = 0.088751 seconds
*** |--> destroy = 0.006191 seconds
*** |--> disk write = 0.09883 seconds
*** |--> disk read = 0.072059 seconds
*** |--> calc = 0.061485 seconds
*** Disk write bandwidth = 5.92897286434882 MB/s
*** Disk read bandwidth = 8.15920330231781 MB/s
*** Minimum energy = -107.648250974014
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974014
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 -107.648250974013
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974014
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.921962 seconds
*** |--> S.join = 0.006807 seconds
*** |--> S.solve = 0.514554 seconds
*** |--> S.split = 0.013466 seconds
*** |--> Tensor update = 0.381996 seconds
*** |--> create = 0.095757 seconds
*** |--> destroy = 0.006154 seconds
*** |--> disk write = 0.126905 seconds
*** |--> disk read = 0.075841 seconds
*** |--> calc = 0.077065 seconds
*** Disk write bandwidth = 4.63294614681627 MB/s
*** Disk read bandwidth = 7.72616906664725 MB/s
*** Minimum energy = -107.648250974014
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.51771928358357e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 1685
*** Minimum energy encountered during all instructions = -107.648250974014
*** Minimum energy encountered during the last sweep = -107.648250974014
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974014
NOON of irrep Ag = [ 1.99999530444298 , 1.9948799413043 , 1.98267954062243 ].
NOON of irrep B2g = [ 0.074871552058332 ].
NOON of irrep B3g = [ 0.0748715524105976 ].
NOON of irrep B1u = [ 1.9999968183922 , 1.98658242715526 , 0.0188079712958273 ].
NOON of irrep B2u = [ 1.93365744617824 ].
NOON of irrep B3u = [ 1.93365744613982 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009425536572 , 0.0515866766176518 , 0.0764971092368256 , 0.257716818564952 , 0.257716819079935 , 8.47155300047182e-05 , 0.0462800403672093 , 0.100736303777402 , 0.241506019554439 , 0.241506019760839 ].
Idistance(0) = 1.30939331098837
Idistance(1) = 5.42402999416654
Idistance(2) = 26.7355487871041
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.939254 seconds
*** |--> MPS gauge change = 0.0100680000000001 seconds
*** |--> Diagram calc = 0.05482 seconds
*** |--> Tensor update = 0.865597 seconds
*** |--> create = 0.232263 seconds
*** |--> destroy = 0.015539 seconds
*** |--> disk write = 0.25834 seconds
*** |--> disk read = 0.207222 seconds
*** |--> calc = 0.15108 seconds
*** Disk write bandwidth = 4.60876384515682 MB/s
*** Disk read bandwidth = 5.74566432018711 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 = 0.023411 seconds
FCI::matvec : Wall time = 0.016846 seconds
FCI::matvec : Wall time = 0.016799 seconds
FCI::matvec : Wall time = 0.016997 seconds
FCI::matvec : Wall time = 0.016811 seconds
FCI::matvec : Wall time = 0.016862 seconds
FCI::matvec : Wall time = 0.016878 seconds
FCI::matvec : Wall time = 0.016912 seconds
FCI::matvec : Wall time = 0.016916 seconds
FCI::matvec : Wall time = 0.016919 seconds
FCI::matvec : Wall time = 0.016949 seconds
FCI::matvec : Wall time = 0.01699 seconds
FCI::matvec : Wall time = 0.016955 seconds
FCI::matvec : Wall time = 0.01695 seconds
FCI::matvec : Wall time = 0.016975 seconds
FCI::matvec : Wall time = 0.017001 seconds
FCI::matvec : Wall time = 0.016989 seconds
FCI::matvec : Wall time = 0.01702 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = 1.34513263165497e-18 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) = 18
Energy at sites (8, 9) is -104.011499249229
Stats: nIt(DAVIDSON) = 26
Energy at sites (7, 8) is -106.342030252694
Stats: nIt(DAVIDSON) = 41
Energy at sites (6, 7) is -106.397359879542
Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -107.317963756316
Stats: nIt(DAVIDSON) = 47
Energy at sites (4, 5) is -107.325671656732
Stats: nIt(DAVIDSON) = 25
Energy at sites (3, 4) is -107.328763278741
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328765063658
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765063658
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 8.765617 seconds
*** |--> S.join = 0.004458 seconds
*** |--> S.solve = 8.37181 seconds
*** |--> S.split = 0.012299 seconds
*** |--> Tensor update = 0.37316 seconds
*** |--> create = 0.102046 seconds
*** |--> destroy = 0.006158 seconds
*** |--> disk write = 0.103009 seconds
*** |--> disk read = 0.074193 seconds
*** |--> calc = 0.087476 seconds
*** Disk write bandwidth = 8.20147506168302 MB/s
*** Disk read bandwidth = 11.3380208675557 MB/s
*** Minimum energy = -107.328765063658
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328765063658
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765063658
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328765063658
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328765065945
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328766781701
Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768893265
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768893264
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768893264
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 1.243657 seconds
*** |--> S.join = 0.00471 seconds
*** |--> S.solve = 0.849369 seconds
*** |--> S.split = 0.013133 seconds
*** |--> Tensor update = 0.372218 seconds
*** |--> create = 0.104845 seconds
*** |--> destroy = 0.00654 seconds
*** |--> disk write = 0.102234 seconds
*** |--> disk read = 0.073161 seconds
*** |--> calc = 0.085158 seconds
*** Disk write bandwidth = 8.22819983788722 MB/s
*** Disk read bandwidth = 11.5474876591204 MB/s
*** Minimum energy = -107.328768893265
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.328768893264
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768893264
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768893264
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768893264
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768893264
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768893707
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768898001
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898001
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898001
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.762509 seconds
*** |--> S.join = 0.005882 seconds
*** |--> S.solve = 0.341332 seconds
*** |--> S.split = 0.017527 seconds
*** |--> Tensor update = 0.393544 seconds
*** |--> create = 0.101994 seconds
*** |--> destroy = 0.006522 seconds
*** |--> disk write = 0.102231 seconds
*** |--> disk read = 0.074265 seconds
*** |--> calc = 0.108245 seconds
*** Disk write bandwidth = 8.26389005907118 MB/s
*** Disk read bandwidth = 11.3270286437294 MB/s
*** Minimum energy = -107.328768898001
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898001
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898001
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898001
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768898001
Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.328768898001
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.328768898027
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898027
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898027
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.643637 seconds
*** |--> S.join = 0.004826 seconds
*** |--> S.solve = 0.249458 seconds
*** |--> S.split = 0.012 seconds
*** |--> Tensor update = 0.373038 seconds
*** |--> create = 0.104789 seconds
*** |--> destroy = 0.006781 seconds
*** |--> disk write = 0.102357 seconds
*** |--> disk read = 0.073365 seconds
*** |--> calc = 0.085454 seconds
*** Disk write bandwidth = 8.21831220362616 MB/s
*** Disk read bandwidth = 11.5153785133089 MB/s
*** Minimum energy = -107.328768898027
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.76217110190191e-09
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 2280
*** Minimum energy encountered during all instructions = -107.328768898027
*** Minimum energy encountered during the last sweep = -107.328768898027
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.328768898028
Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.328768898028
Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.328768898029
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.32876889803
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.328768898029
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.328768898029
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 = 2.754417 seconds
*** |--> S.join = 0.010259 seconds
*** |--> S.solve = 2.356229 seconds
*** |--> S.split = 0.012032 seconds
*** |--> Tensor update = 0.371973 seconds
*** |--> create = 0.102055 seconds
*** |--> destroy = 0.006387 seconds
*** |--> disk write = 0.101815 seconds
*** |--> disk read = 0.073768 seconds
*** |--> calc = 0.087668 seconds
*** Disk write bandwidth = 8.29765500789575 MB/s
*** Disk read bandwidth = 11.4033426719792 MB/s
*** Minimum energy = -107.328768898033
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.328768898032
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.328768898033
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898032
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 1.471947 seconds
*** |--> S.join = 0.004671 seconds
*** |--> S.solve = 1.078155 seconds
*** |--> S.split = 0.011959 seconds
*** |--> Tensor update = 0.372881 seconds
*** |--> create = 0.104945 seconds
*** |--> destroy = 0.006572 seconds
*** |--> disk write = 0.102538 seconds
*** |--> disk read = 0.073194 seconds
*** |--> calc = 0.085352 seconds
*** Disk write bandwidth = 8.20380524514387 MB/s
*** Disk read bandwidth = 11.5422813977772 MB/s
*** Minimum energy = -107.328768898033
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.82645043323282e-12
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2280
*** Minimum energy encountered during all instructions = -107.328768898033
*** Minimum energy encountered during the last sweep = -107.328768898033
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898032
NOON of irrep Ag = [ 1.99999672241047 , 1.9957146301585 , 1.98497373602949 ].
NOON of irrep B2g = [ 0.538989905051171 ].
NOON of irrep B3g = [ 0.538989905024687 ].
NOON of irrep B1u = [ 1.99999702947248 , 1.99149890562519 , 0.0194690668461859 ].
NOON of irrep B2u = [ 1.46518504970448 ].
NOON of irrep B3u = [ 1.46518504967734 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862741308452 , 0.05870893735261 , 0.0554792810740099 , 1.1195763000393 , 1.11957630002752 , 8.52797482171639e-05 , 0.04217186214397 , 0.105000352920418 , 1.11261995851984 , 1.11261995853253 ].
Idistance(0) = 4.60188108196436
Idistance(1) = 17.7825010797679
Idistance(2) = 85.6947708208806
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.039393 seconds
*** |--> MPS gauge change = 0.013123 seconds
*** |--> Diagram calc = 0.072072 seconds
*** |--> Tensor update = 0.94512 seconds
*** |--> create = 0.24451 seconds
*** |--> destroy = 0.016035 seconds
*** |--> disk write = 0.241109 seconds
*** |--> disk read = 0.174359 seconds
*** |--> calc = 0.267923 seconds
*** Disk write bandwidth = 7.10443836920944 MB/s
*** Disk read bandwidth = 9.82423637874568 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 = 0.013183 seconds
FCI::matvec : Wall time = 0.013062 seconds
FCI::matvec : Wall time = 0.01296 seconds
FCI::matvec : Wall time = 0.012973 seconds
FCI::matvec : Wall time = 0.012957 seconds
FCI::matvec : Wall time = 0.012986 seconds
FCI::matvec : Wall time = 0.012997 seconds
FCI::matvec : Wall time = 0.013032 seconds
FCI::matvec : Wall time = 0.013201 seconds
FCI::matvec : Wall time = 0.013127 seconds
FCI::matvec : Wall time = 0.013039 seconds
FCI::matvec : Wall time = 0.013061 seconds
FCI::matvec : Wall time = 0.01305 seconds
FCI::matvec : Wall time = 0.01314 seconds
FCI::matvec : Wall time = 0.013112 seconds
FCI::matvec : Wall time = 0.013078 seconds
FCI::matvec : Wall time = 0.013094 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898033
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 1.99999999999999 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) = 13
Energy at sites (8, 9) is -100.960402061151
Stats: nIt(DAVIDSON) = 26
Energy at sites (7, 8) is -106.982884733302
Stats: nIt(DAVIDSON) = 19
Energy at sites (6, 7) is -106.994542092435
Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -106.994725596896
Stats: nIt(DAVIDSON) = 20
Energy at sites (4, 5) is -106.996981783996
Stats: nIt(DAVIDSON) = 20
Energy at sites (3, 4) is -106.99934765803
Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.007872719692
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007872719692
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 1.969456 seconds
*** |--> S.join = 0.003202 seconds
*** |--> S.solve = 1.662943 seconds
*** |--> S.split = 0.006671 seconds
*** |--> Tensor update = 0.292743 seconds
*** |--> create = 0.0818 seconds
*** |--> destroy = 0.005996 seconds
*** |--> disk write = 0.094149 seconds
*** |--> disk read = 0.069314 seconds
*** |--> calc = 0.041215 seconds
*** Disk write bandwidth = 2.07426113730795 MB/s
*** Disk read bandwidth = 2.80183278692571 MB/s
*** Minimum energy = -107.007872719692
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007872719692
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007872719692
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007872719692
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007873188661
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007876518663
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.007920294781
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.007920302472
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920302473
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.968287 seconds
*** |--> S.join = 0.004818 seconds
*** |--> S.solve = 0.637372 seconds
*** |--> S.split = 0.006728 seconds
*** |--> Tensor update = 0.316452 seconds
*** |--> create = 0.08311 seconds
*** |--> destroy = 0.006101 seconds
*** |--> disk write = 0.095198 seconds
*** |--> disk read = 0.069028 seconds
*** |--> calc = 0.062747 seconds
*** Disk write bandwidth = 2.04002434707629 MB/s
*** Disk read bandwidth = 2.82913617396428 MB/s
*** Minimum energy = -107.007920302473
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.007920302473
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920302473
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920302473
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920302473
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920302603
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920318761
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920400615
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596664
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596664
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.510927 seconds
*** |--> S.join = 0.003519 seconds
*** |--> S.solve = 0.203109 seconds
*** |--> S.split = 0.006923 seconds
*** |--> Tensor update = 0.295725 seconds
*** |--> create = 0.082108 seconds
*** |--> destroy = 0.006139 seconds
*** |--> disk write = 0.094285 seconds
*** |--> disk read = 0.069912 seconds
*** |--> calc = 0.042999 seconds
*** Disk write bandwidth = 2.07126915009181 MB/s
*** Disk read bandwidth = 2.77786700127258 MB/s
*** Minimum energy = -107.007920596664
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596663
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596664
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596664
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596773
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.00792059683
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.00792059939
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.00792059939
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.00792059939
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.578011 seconds
*** |--> S.join = 0.004816 seconds
*** |--> S.solve = 0.165425 seconds
*** |--> S.split = 0.015555 seconds
*** |--> Tensor update = 0.38933 seconds
*** |--> create = 0.126379 seconds
*** |--> destroy = 0.008264 seconds
*** |--> disk write = 0.134955 seconds
*** |--> disk read = 0.069151 seconds
*** |--> calc = 0.050307 seconds
*** Disk write bandwidth = 1.43904440586098 MB/s
*** Disk read bandwidth = 2.82410394378109 MB/s
*** Minimum energy = -107.00792059939
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.96917761488658e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 631
*** Minimum energy encountered during all instructions = -107.00792059939
*** Minimum energy encountered during the last sweep = -107.00792059939
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.007920599394
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599397
Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.007920599401
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599401
Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.007920599401
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599402
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.007920599438
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 1.364619 seconds
*** |--> S.join = 0.004277 seconds
*** |--> S.solve = 1.057131 seconds
*** |--> S.split = 0.006661 seconds
*** |--> Tensor update = 0.293033 seconds
*** |--> create = 0.081745 seconds
*** |--> destroy = 0.006054 seconds
*** |--> disk write = 0.093943 seconds
*** |--> disk read = 0.069565 seconds
*** |--> calc = 0.041452 seconds
*** Disk write bandwidth = 2.0788096166442 MB/s
*** Disk read bandwidth = 2.79172339240953 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 = 1.125994 seconds
*** |--> S.join = 0.005316 seconds
*** |--> S.solve = 0.790436 seconds
*** |--> S.split = 0.00669 seconds
*** |--> Tensor update = 0.320687 seconds
*** |--> create = 0.085624 seconds
*** |--> destroy = 0.006128 seconds
*** |--> disk write = 0.099296 seconds
*** |--> disk read = 0.083729 seconds
*** |--> calc = 0.045641 seconds
*** Disk write bandwidth = 1.95583143120537 MB/s
*** Disk read bandwidth = 2.33240110136758 MB/s
*** Minimum energy = -107.007920599439
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.84305928694084e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 631
*** Minimum energy encountered during all instructions = -107.007920599439
*** Minimum energy encountered during the last sweep = -107.007920599439
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.007920599439
NOON of irrep Ag = [ 1.9999976172855 , 1.99817458697109 , 1.99099529641571 ].
NOON of irrep B2g = [ 0.99915731101865 ].
NOON of irrep B3g = [ 0.999157310941283 ].
NOON of irrep B1u = [ 1.99999763398154 , 1.99356772578771 , 0.0151843203684946 ].
NOON of irrep B2u = [ 1.00188409866219 ].
NOON of irrep B3u = [ 1.00188409856785 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624950568099e-05 , 0.0439795122404492 , 0.0191227049282639 , 0.710073262893533 , 0.710073263501274 , 0.000114194275454025 , 0.0501988277725293 , 0.0847680570182869 , 0.709393186671983 , 0.709393186092387 ].
Idistance(0) = 1.96740724027583
Idistance(1) = 7.2468297658585
Idistance(2) = 34.604870983492
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.770411 seconds
*** |--> MPS gauge change = 0.00466 seconds
*** |--> Diagram calc = 0.042051 seconds
*** |--> Tensor update = 0.714554 seconds
*** |--> create = 0.196452 seconds
*** |--> destroy = 0.01514 seconds
*** |--> disk write = 0.224752 seconds
*** |--> disk read = 0.165604 seconds
*** |--> calc = 0.111457 seconds
*** Disk write bandwidth = 1.82068491352065 MB/s
*** Disk read bandwidth = 2.47097036112409 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 = 0.006362 seconds
FCI::matvec : Wall time = 0.006214 seconds
FCI::matvec : Wall time = 0.006256 seconds
FCI::matvec : Wall time = 0.006222 seconds
FCI::matvec : Wall time = 0.00622 seconds
FCI::matvec : Wall time = 0.006146 seconds
FCI::matvec : Wall time = 0.006166 seconds
FCI::matvec : Wall time = 0.006201 seconds
FCI::matvec : Wall time = 0.006163 seconds
FCI::matvec : Wall time = 0.006215 seconds
FCI::matvec : Wall time = 0.006174 seconds
FCI::matvec : Wall time = 0.00618 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599439
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000001 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 15
Energy at sites (8, 9) is -96.2716289174553
Stats: nIt(DAVIDSON) = 18
Energy at sites (7, 8) is -105.791392843858
Stats: nIt(DAVIDSON) = 45
Energy at sites (6, 7) is -105.903372918886
Stats: nIt(DAVIDSON) = 48
Energy at sites (5, 6) is -106.145563823104
Stats: nIt(DAVIDSON) = 27
Energy at sites (4, 5) is -106.157753744708
Stats: nIt(DAVIDSON) = 26
Energy at sites (3, 4) is -106.175876350949
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.175876446636
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.175876446636
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 3.258494 seconds
*** |--> S.join = 0.003152 seconds
*** |--> S.solve = 2.953298 seconds
*** |--> S.split = 0.006696 seconds
*** |--> Tensor update = 0.291337 seconds
*** |--> create = 0.082182 seconds
*** |--> destroy = 0.006198 seconds
*** |--> disk write = 0.092683 seconds
*** |--> disk read = 0.069395 seconds
*** |--> calc = 0.040602 seconds
*** Disk write bandwidth = 2.17794547552207 MB/s
*** Disk read bandwidth = 2.89322208349845 MB/s
*** Minimum energy = -106.175876446636
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.175876446636
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.175876446636
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.175876446636
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.17587644665
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -106.175924994463
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191277654859
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191277654885
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191277654885
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.825456 seconds
*** |--> S.join = 0.003026 seconds
*** |--> S.solve = 0.495836 seconds
*** |--> S.split = 0.011793 seconds
*** |--> Tensor update = 0.310758 seconds
*** |--> create = 0.084075 seconds
*** |--> destroy = 0.006513 seconds
*** |--> disk write = 0.09464 seconds
*** |--> disk read = 0.069302 seconds
*** |--> calc = 0.0559620000000001 seconds
*** Disk write bandwidth = 2.12146181830489 MB/s
*** Disk read bandwidth = 2.9127373020665 MB/s
*** Minimum energy = -106.191277654885
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 106.191277654885
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191277654885
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191277654885
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191277654885
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191277654885
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191419500717
Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191459875281
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -106.191459875402
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191459875402
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.641447 seconds
*** |--> S.join = 0.006151 seconds
*** |--> S.solve = 0.326095 seconds
*** |--> S.split = 0.007773 seconds
*** |--> Tensor update = 0.297205 seconds
*** |--> create = 0.082399 seconds
*** |--> destroy = 0.006374 seconds
*** |--> disk write = 0.092556 seconds
*** |--> disk read = 0.069344 seconds
*** |--> calc = 0.046241 seconds
*** Disk write bandwidth = 2.18093392657216 MB/s
*** Disk read bandwidth = 2.89534994353333 MB/s
*** Minimum energy = -106.191459875402
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191459875402
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191459875403
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191459875403
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191459875402
Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -106.191459906073
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466241047
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466241102
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466241103
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.734162 seconds
*** |--> S.join = 0.0108000000000001 seconds
*** |--> S.solve = 0.40156 seconds
*** |--> S.split = 0.009205 seconds
*** |--> Tensor update = 0.308836 seconds
*** |--> create = 0.087204 seconds
*** |--> destroy = 0.007676 seconds
*** |--> disk write = 0.098385 seconds
*** |--> disk read = 0.069144 seconds
*** |--> calc = 0.046147 seconds
*** Disk write bandwidth = 2.04070891380165 MB/s
*** Disk read bandwidth = 2.91939315787071 MB/s
*** Minimum energy = -106.191466241103
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 0.000188586217717557
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 621
*** Minimum energy encountered during all instructions = -106.191466241103
*** Minimum energy encountered during the last sweep = -106.191466241103
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191466241103
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -106.191466241103
Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -106.191466241103
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466241106
Stats: nIt(DAVIDSON) = 18
Energy at sites (4, 5) is -106.191466383766
Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.191466555581
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.191466555582
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466555582
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 1.434485 seconds
*** |--> S.join = 0.005516 seconds
*** |--> S.solve = 1.108562 seconds
*** |--> S.split = 0.006618 seconds
*** |--> Tensor update = 0.309651 seconds
*** |--> create = 0.084459 seconds
*** |--> destroy = 0.006997 seconds
*** |--> disk write = 0.093366 seconds
*** |--> disk read = 0.083953 seconds
*** |--> calc = 0.040597 seconds
*** Disk write bandwidth = 2.16201315797841 MB/s
*** Disk read bandwidth = 2.39151842679088 MB/s
*** Minimum energy = -106.191466555582
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466555582
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466555582
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466555582
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -106.191466555582
Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466555656
Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -106.191466574692
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466574692
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466574692
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 1.185675 seconds
*** |--> S.join = 0.003418 seconds
*** |--> S.solve = 0.850653 seconds
*** |--> S.split = 0.006583 seconds
*** |--> Tensor update = 0.320918 seconds
*** |--> create = 0.102525 seconds
*** |--> destroy = 0.006442 seconds
*** |--> disk write = 0.09868 seconds
*** |--> disk read = 0.071189 seconds
*** |--> calc = 0.041807 seconds
*** Disk write bandwidth = 2.03460829432889 MB/s
*** Disk read bandwidth = 2.83552965356744 MB/s
*** Minimum energy = -106.191466574692
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.33589611045682e-07
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466574692
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466574692
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466574692
Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -106.191466574692
Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575231
Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.191466575872
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191466575872
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575872
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 0.931929 seconds
*** |--> S.join = 0.003566 seconds
*** |--> S.solve = 0.593079 seconds
*** |--> S.split = 0.012083 seconds
*** |--> Tensor update = 0.317033 seconds
*** |--> create = 0.090823 seconds
*** |--> destroy = 0.008509 seconds
*** |--> disk write = 0.104867 seconds
*** |--> disk read = 0.06952 seconds
*** |--> calc = 0.043027 seconds
*** Disk write bandwidth = 1.9249003071301 MB/s
*** Disk read bandwidth = 2.88801994367628 MB/s
*** Minimum energy = -106.191466575872
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575872
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575872
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575872
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575872
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.191466575872
Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.191466575945
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575945
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575945
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.985035 seconds
*** |--> S.join = 0.003397 seconds
*** |--> S.solve = 0.674683 seconds
*** |--> S.split = 0.00656 seconds
*** |--> Tensor update = 0.296309 seconds
*** |--> create = 0.084223 seconds
*** |--> destroy = 0.006345 seconds
*** |--> disk write = 0.09437 seconds
*** |--> disk read = 0.069013 seconds
*** |--> calc = 0.042075 seconds
*** Disk write bandwidth = 2.12753148759537 MB/s
*** Disk read bandwidth = 2.92493472980181 MB/s
*** Minimum energy = -106.191466575945
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.25322685562423e-09
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575945
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575945
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575945
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575945
Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.191466575948
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -106.19146657595
Stats: nIt(DAVIDSON) = 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 = 0.820399 seconds
*** |--> S.join = 0.01431 seconds
*** |--> S.solve = 0.492878 seconds
*** |--> S.split = 0.006786 seconds
*** |--> Tensor update = 0.302633 seconds
*** |--> create = 0.082397 seconds
*** |--> destroy = 0.006248 seconds
*** |--> disk write = 0.092781 seconds
*** |--> disk read = 0.076193 seconds
*** |--> calc = 0.044736 seconds
*** Disk write bandwidth = 2.17564501899971 MB/s
*** Disk read bandwidth = 2.63508651036677 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) = 8
Energy at sites (4, 5) is -106.19146657595
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.19146657595
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
*** Information on right sweep 2 of instruction 1:
*** Elapsed wall time = 0.838787 seconds
*** |--> S.join = 0.004453 seconds
*** |--> S.solve = 0.502232 seconds
*** |--> S.split = 0.015577 seconds
*** |--> Tensor update = 0.31246 seconds
*** |--> create = 0.083822 seconds
*** |--> destroy = 0.006331 seconds
*** |--> disk write = 0.094472 seconds
*** |--> disk read = 0.069226 seconds
*** |--> calc = 0.058342 seconds
*** Disk write bandwidth = 2.12523442379091 MB/s
*** Disk read bandwidth = 2.91593506063925 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.63273863715585e-12
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 621
*** Minimum energy encountered during all instructions = -106.19146657595
*** Minimum energy encountered during the last sweep = -106.19146657595
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -106.19146657595
NOON of irrep Ag = [ 1.9999939965986 , 1.99366325847516 , 1.87190049980558 ].
NOON of irrep B2g = [ 0.584814309493916 ].
NOON of irrep B3g = [ 0.584814246595589 ].
NOON of irrep B1u = [ 1.99999783389167 , 1.12096428897648 , 1.00219410976899 ].
NOON of irrep B2u = [ 1.42082877293863 ].
NOON of irrep B3u = [ 1.42082868345537 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128005154729e-05 , 0.0722109467588237 , 0.460791883623469 , 1.13075778537782 , 1.13075778926354 , 6.17502971173429e-05 , 0.977139011237066 , 0.735936469486176 , 1.120427212045 , 1.12042725622269 ].
Idistance(0) = 5.65234386118505
Idistance(1) = 19.8382957034272
Idistance(2) = 88.8195413349792
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.772477 seconds
*** |--> MPS gauge change = 0.00494 seconds
*** |--> Diagram calc = 0.042291 seconds
*** |--> Tensor update = 0.71609 seconds
*** |--> create = 0.196746 seconds
*** |--> destroy = 0.015351 seconds
*** |--> disk write = 0.222641 seconds
*** |--> disk read = 0.165759 seconds
*** |--> calc = 0.114501 seconds
*** Disk write bandwidth = 1.89695695342011 MB/s
*** Disk read bandwidth = 2.54791832157775 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 = 0.006409 seconds
FCI::matvec : Wall time = 0.006251 seconds
FCI::matvec : Wall time = 0.006206 seconds
FCI::matvec : Wall time = 0.00625 seconds
FCI::matvec : Wall time = 0.00618 seconds
FCI::matvec : Wall time = 0.006156 seconds
FCI::matvec : Wall time = 0.006151 seconds
FCI::matvec : Wall time = 0.006169 seconds
FCI::matvec : Wall time = 0.006177 seconds
FCI::matvec : Wall time = 0.006159 seconds
FCI::matvec : Wall time = 0.006203 seconds
FCI::matvec : Wall time = 0.006172 seconds
FCI::matvec : Wall time = 0.006203 seconds
FCI::matvec : Wall time = 0.006183 seconds
FCI::matvec : Wall time = 0.006217 seconds
FCI::matvec : Wall time = 0.006167 seconds
FCI::matvec : Wall time = 0.006198 seconds
FCI::matvec : Wall time = 0.006131 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) = 12
Energy at sites (8, 9) is -102.138063753227
Stats: nIt(DAVIDSON) = 37
Energy at sites (7, 8) is -106.592187108827
Stats: nIt(DAVIDSON) = 39
Energy at sites (6, 7) is -106.779662619498
Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -107.313090480565
Stats: nIt(DAVIDSON) = 29
Energy at sites (4, 5) is -107.346034271253
Stats: nIt(DAVIDSON) = 19
Energy at sites (3, 4) is -107.346156958172
Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.346158443876
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346158443876
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 8.078491 seconds
*** |--> S.join = 0.004967 seconds
*** |--> S.solve = 7.65648 seconds
*** |--> S.split = 0.013498 seconds
*** |--> Tensor update = 0.399366 seconds
*** |--> create = 0.103913 seconds
*** |--> destroy = 0.006611 seconds
*** |--> disk write = 0.103248 seconds
*** |--> disk read = 0.073767 seconds
*** |--> calc = 0.11155 seconds
*** Disk write bandwidth = 7.93029037941413 MB/s
*** Disk read bandwidth = 11.0505057639786 MB/s
*** Minimum energy = -107.346158443876
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346158443876
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346158443876
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346158443876
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346158446242
Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.346158483893
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346320386539
Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325334961
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325334961
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 1.695188 seconds
*** |--> S.join = 0.005144 seconds
*** |--> S.solve = 1.293903 seconds
*** |--> S.split = 0.012574 seconds
*** |--> Tensor update = 0.38058 seconds
*** |--> create = 0.107386 seconds
*** |--> destroy = 0.006753 seconds
*** |--> disk write = 0.104493 seconds
*** |--> disk read = 0.073543 seconds
*** |--> calc = 0.088124 seconds
*** Disk write bandwidth = 7.80112216790987 MB/s
*** Disk read bandwidth = 11.1334405870545 MB/s
*** Minimum energy = -107.346325334961
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.346325334961
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325334961
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325334961
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.34632533496
Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.34632534001
Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.346326016174
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346326101493
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326101504
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326101504
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 1.095494 seconds
*** |--> S.join = 0.005073 seconds
*** |--> S.solve = 0.67426 seconds
*** |--> S.split = 0.012488 seconds
*** |--> Tensor update = 0.399448 seconds
*** |--> create = 0.104137 seconds
*** |--> destroy = 0.006663 seconds
*** |--> disk write = 0.118776 seconds
*** |--> disk read = 0.073749 seconds
*** |--> calc = 0.095833 seconds
*** Disk write bandwidth = 6.89353590871683 MB/s
*** Disk read bandwidth = 11.0532028731428 MB/s
*** Minimum energy = -107.346326101504
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326101504
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326101504
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326101504
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326101503
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326101547
Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346326114718
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114718
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114718
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.845458 seconds
*** |--> S.join = 0.008914 seconds
*** |--> S.solve = 0.407169 seconds
*** |--> S.split = 0.016316 seconds
*** |--> Tensor update = 0.410689 seconds
*** |--> create = 0.125233 seconds
*** |--> destroy = 0.007092 seconds
*** |--> disk write = 0.107041 seconds
*** |--> disk read = 0.073616 seconds
*** |--> calc = 0.097414 seconds
*** Disk write bandwidth = 7.61542454472031 MB/s
*** Disk read bandwidth = 11.122400308272 MB/s
*** Minimum energy = -107.346326114718
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 7.79756817337329e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 2128
*** Minimum energy encountered during all instructions = -107.346326114718
*** Minimum energy encountered during the last sweep = -107.346326114718
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114718
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.346326114724
Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326114725
Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -107.346326114739
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326115015
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.346326115018
Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.346326115018
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115018
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 3.126703 seconds
*** |--> S.join = 0.013912 seconds
*** |--> S.solve = 2.673818 seconds
*** |--> S.split = 0.014507 seconds
*** |--> Tensor update = 0.416481 seconds
*** |--> create = 0.120688 seconds
*** |--> destroy = 0.00769 seconds
*** |--> disk write = 0.103004 seconds
*** |--> disk read = 0.0943670000000001 seconds
*** |--> calc = 0.090431 seconds
*** Disk write bandwidth = 7.94907596883374 MB/s
*** Disk read bandwidth = 8.63821737144771 MB/s
*** Minimum energy = -107.346326115018
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115018
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115018
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115018
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.346326115018
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326115018
Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 7
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 2.072272 seconds
*** |--> S.join = 0.006731 seconds
*** |--> S.solve = 1.669993 seconds
*** |--> S.split = 0.012546 seconds
*** |--> Tensor update = 0.379754 seconds
*** |--> create = 0.106914 seconds
*** |--> destroy = 0.00686 seconds
*** |--> disk write = 0.104406 seconds
*** |--> disk read = 0.072994 seconds
*** |--> calc = 0.0883050000000001 seconds
*** Disk write bandwidth = 7.80762272945431 MB/s
*** Disk read bandwidth = 11.217177043233 MB/s
*** Minimum energy = -107.346326115024
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.06926040138933e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115025
Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115025
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115025
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 1.338123 seconds
*** |--> S.join = 0.006913 seconds
*** |--> S.solve = 0.915211 seconds
*** |--> S.split = 0.012388 seconds
*** |--> Tensor update = 0.399433 seconds
*** |--> create = 0.104178 seconds
*** |--> destroy = 0.006533 seconds
*** |--> disk write = 0.10251 seconds
*** |--> disk read = 0.073799 seconds
*** |--> calc = 0.112121 seconds
*** Disk write bandwidth = 7.98738290014389 MB/s
*** Disk read bandwidth = 11.0457141518368 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115025
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326115025
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 1.266218 seconds
*** |--> S.join = 0.008469 seconds
*** |--> S.solve = 0.856832 seconds
*** |--> S.split = 0.016409 seconds
*** |--> Tensor update = 0.381829 seconds
*** |--> create = 0.106797 seconds
*** |--> destroy = 0.006943 seconds
*** |--> disk write = 0.104001 seconds
*** |--> disk read = 0.07346 seconds
*** |--> calc = 0.090356 seconds
*** Disk write bandwidth = 7.83802712177197 MB/s
*** Disk read bandwidth = 11.1460198896508 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 0
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2128
*** Minimum energy encountered during all instructions = -107.346326115025
*** Minimum energy encountered during the last sweep = -107.346326115025
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115024
NOON of irrep Ag = [ 1.99999018535365 , 1.99292175271862 , 1.03221285690138 ].
NOON of irrep B2g = [ 1.02415310257712 ].
NOON of irrep B3g = [ 0.089693428772196 ].
NOON of irrep B1u = [ 1.99999295584654 , 1.95039154286808 , 0.0159495095042052 ].
NOON of irrep B2u = [ 1.91962159297085 ].
NOON of irrep B3u = [ 1.97507307248736 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322992766423 , 0.0447141470296423 , 0.838966993953533 , 0.79065896026358 , 0.317368561111455 , 9.24989500925079e-05 , 0.227634117218227 , 0.0907424583378997 , 0.299652804819838 , 0.133979296983032 ].
Idistance(0) = 1.5721540788583
Idistance(1) = 5.15805448306353
Idistance(2) = 21.9866409910224
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.054489 seconds
*** |--> MPS gauge change = 0.007337 seconds
*** |--> Diagram calc = 0.069352 seconds
*** |--> Tensor update = 0.968481 seconds
*** |--> create = 0.249263 seconds
*** |--> destroy = 0.016353 seconds
*** |--> disk write = 0.243231 seconds
*** |--> disk read = 0.174619 seconds
*** |--> calc = 0.283803 seconds
*** Disk write bandwidth = 6.82834747088737 MB/s
*** Disk read bandwidth = 9.51136923067596 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 = 0.013129 seconds
FCI::matvec : Wall time = 0.012967 seconds
FCI::matvec : Wall time = 0.013058 seconds
FCI::matvec : Wall time = 0.012949 seconds
FCI::matvec : Wall time = 0.013158 seconds
FCI::matvec : Wall time = 0.013137 seconds
FCI::matvec : Wall time = 0.013073 seconds
FCI::matvec : Wall time = 0.013248 seconds
FCI::matvec : Wall time = 0.013086 seconds
FCI::matvec : Wall time = 0.013072 seconds
FCI::matvec : Wall time = 0.013042 seconds
FCI::matvec : Wall time = 0.013042 seconds
FCI::matvec : Wall time = 0.013049 seconds
FCI::matvec : Wall time = 0.013111 seconds
FCI::matvec : Wall time = 0.013119 seconds
FCI::matvec : Wall time = 0.01308 seconds
FCI::matvec : Wall time = 0.013084 seconds
FCI::matvec : Wall time = 0.013135 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) = 17
Energy at sites (8, 9) is -102.940924496632
Stats: nIt(DAVIDSON) = 30
Energy at sites (7, 8) is -106.527404109137
Stats: nIt(DAVIDSON) = 45
Energy at sites (6, 7) is -106.950013711971
Stats: nIt(DAVIDSON) = 64
Energy at sites (5, 6) is -107.182448104254
Stats: nIt(DAVIDSON) = 40
Energy at sites (4, 5) is -107.189681392104
Stats: nIt(DAVIDSON) = 31
Energy at sites (3, 4) is -107.199244998718
Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199258282059
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199258282059
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 13.015646 seconds
*** |--> S.join = 0.017222 seconds
*** |--> S.solve = 12.428002 seconds
*** |--> S.split = 0.050225 seconds
*** |--> Tensor update = 0.51432 seconds
*** |--> create = 0.118201 seconds
*** |--> destroy = 0.0072 seconds
*** |--> disk write = 0.143188 seconds
*** |--> disk read = 0.079401 seconds
*** |--> calc = 0.165972 seconds
*** Disk write bandwidth = 5.87464657682884 MB/s
*** Disk read bandwidth = 10.5484179247191 MB/s
*** Minimum energy = -107.199258282059
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199258282059
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199258282059
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199258282059
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199258301256
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199270152094
Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.199363199838
Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.19960592348
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19960592348
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 3.174333 seconds
*** |--> S.join = 0.022409 seconds
*** |--> S.solve = 2.590877 seconds
*** |--> S.split = 0.063126 seconds
*** |--> Tensor update = 0.490086 seconds
*** |--> create = 0.129077 seconds
*** |--> destroy = 0.006922 seconds
*** |--> disk write = 0.111042 seconds
*** |--> disk read = 0.082586 seconds
*** |--> calc = 0.160135 seconds
*** Disk write bandwidth = 7.54268593541745 MB/s
*** Disk read bandwidth = 10.1854902046711 MB/s
*** Minimum energy = -107.19960592348
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.19960592348
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.19960592348
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19960592348
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199605923479
Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.199616700423
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.19961734451
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617415176
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.199617415285
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617415285
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 1.979788 seconds
*** |--> S.join = 0.016864 seconds
*** |--> S.solve = 1.530964 seconds
*** |--> S.split = 0.01329 seconds
*** |--> Tensor update = 0.416391 seconds
*** |--> create = 0.105423 seconds
*** |--> destroy = 0.008058 seconds
*** |--> disk write = 0.122824 seconds
*** |--> disk read = 0.079325 seconds
*** |--> calc = 0.100448 seconds
*** Disk write bandwidth = 6.8486524949763 MB/s
*** Disk read bandwidth = 10.5585241933895 MB/s
*** Minimum energy = -107.199617415285
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617415285
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617415285
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617415285
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617415284
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617415326
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.199617417334
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.199617421813
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421813
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.982126 seconds
*** |--> S.join = 0.006726 seconds
*** |--> S.solve = 0.453302 seconds
*** |--> S.split = 0.014835 seconds
*** |--> Tensor update = 0.504544 seconds
*** |--> create = 0.122633 seconds
*** |--> destroy = 0.007063 seconds
*** |--> disk write = 0.133946 seconds
*** |--> disk read = 0.0778 seconds
*** |--> calc = 0.162804 seconds
*** Disk write bandwidth = 6.25292977498862 MB/s
*** Disk read bandwidth = 10.8120680468248 MB/s
*** Minimum energy = -107.199617421813
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.14983332650809e-05
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 2254
*** Minimum energy encountered during all instructions = -107.199617421813
*** Minimum energy encountered during the last sweep = -107.199617421813
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421816
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.199617421818
Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.199617421832
Stats: nIt(DAVIDSON) = 25
Energy at sites (5, 6) is -107.199617421902
Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -107.199617421916
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.199617421917
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 3.814115 seconds
*** |--> S.join = 0.00765 seconds
*** |--> S.solve = 3.407666 seconds
*** |--> S.split = 0.01254 seconds
*** |--> Tensor update = 0.382105 seconds
*** |--> create = 0.104792 seconds
*** |--> destroy = 0.006705 seconds
*** |--> disk write = 0.101917 seconds
*** |--> disk read = 0.080216 seconds
*** |--> calc = 0.088176 seconds
*** Disk write bandwidth = 8.25356804108214 MB/s
*** Disk read bandwidth = 10.4412452832431 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) = 8
Energy at sites (4, 5) is -107.199617421918
Stats: nIt(DAVIDSON) = 20
Energy at sites (5, 6) is -107.199617421919
Stats: nIt(DAVIDSON) = 11
Energy at sites (6, 7) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 2.550157 seconds
*** |--> S.join = 0.006467 seconds
*** |--> S.solve = 2.112878 seconds
*** |--> S.split = 0.013892 seconds
*** |--> Tensor update = 0.41159 seconds
*** |--> create = 0.119464 seconds
*** |--> destroy = 0.006728 seconds
*** |--> disk write = 0.1105 seconds
*** |--> disk read = 0.08411 seconds
*** |--> calc = 0.090496 seconds
*** Disk write bandwidth = 7.57968263928167 MB/s
*** Disk read bandwidth = 10.0009379864816 MB/s
*** Minimum energy = -107.199617421919
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.05785602499964e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421919
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.199617421919
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199617421919
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 1.820126 seconds
*** |--> S.join = 0.008818 seconds
*** |--> S.solve = 1.376479 seconds
*** |--> S.split = 0.012507 seconds
*** |--> Tensor update = 0.418167 seconds
*** |--> create = 0.10668 seconds
*** |--> destroy = 0.006843 seconds
*** |--> disk write = 0.101989 seconds
*** |--> disk read = 0.092807 seconds
*** |--> calc = 0.109556 seconds
*** Disk write bandwidth = 8.24774136468608 MB/s
*** Disk read bandwidth = 9.02469567641045 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) = 2
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421918
Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.199617421919
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 1.026804 seconds
*** |--> S.join = 0.008127 seconds
*** |--> S.solve = 0.595029 seconds
*** |--> S.split = 0.015553 seconds
*** |--> Tensor update = 0.403848 seconds
*** |--> create = 0.1112 seconds
*** |--> destroy = 0.006613 seconds
*** |--> disk write = 0.105588 seconds
*** |--> disk read = 0.09243 seconds
*** |--> calc = 0.087729 seconds
*** Disk write bandwidth = 7.9322927950205 MB/s
*** Disk read bandwidth = 9.10071290752968 MB/s
*** Minimum energy = -107.199617421919
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.98951966012828e-13
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2254
*** Minimum energy encountered during all instructions = -107.199617421919
*** Minimum energy encountered during the last sweep = -107.199617421919
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.199617421919
NOON of irrep Ag = [ 1.99998814651105 , 1.98924041572109 , 1.8768785799601 ].
NOON of irrep B2g = [ 0.139387811119447 ].
NOON of irrep B3g = [ 1.03112739706433 ].
NOON of irrep B1u = [ 1.99999431244149 , 1.10839164048141 , 0.0211636957594358 ].
NOON of irrep B2u = [ 1.96715797355311 ].
NOON of irrep B3u = [ 1.86667002738852 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980002590066 , 0.0818410215249048 , 0.449623197927447 , 0.48664505508577 , 0.81102948192038 , 6.68868117216439e-05 , 0.962046613388477 , 0.112095070684665 , 0.167176150458583 , 0.475082460698178 ].
Idistance(0) = 2.38445938962924
Idistance(1) = 9.57998272850497
Idistance(2) = 47.8783646195529
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.008301 seconds
*** |--> MPS gauge change = 0.013062 seconds
*** |--> Diagram calc = 0.06335 seconds
*** |--> Tensor update = 0.922839 seconds
*** |--> create = 0.245854 seconds
*** |--> destroy = 0.016685 seconds
*** |--> disk write = 0.242216 seconds
*** |--> disk read = 0.174877 seconds
*** |--> calc = 0.242005 seconds
*** Disk write bandwidth = 7.04185656434688 MB/s
*** Disk read bandwidth = 9.75342857888598 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 = 0.013089 seconds
FCI::matvec : Wall time = 0.050717 seconds
FCI::matvec : Wall time = 0.012969 seconds
FCI::matvec : Wall time = 0.013019 seconds
FCI::matvec : Wall time = 0.036437 seconds
FCI::matvec : Wall time = 0.021993 seconds
FCI::matvec : Wall time = 0.013068 seconds
FCI::matvec : Wall time = 0.013034 seconds
FCI::matvec : Wall time = 0.013025 seconds
FCI::matvec : Wall time = 0.013016 seconds
FCI::matvec : Wall time = 0.013042 seconds
FCI::matvec : Wall time = 0.013079 seconds
FCI::matvec : Wall time = 0.013064 seconds
FCI::matvec : Wall time = 0.013072 seconds
FCI::matvec : Wall time = 0.013006 seconds
FCI::matvec : Wall time = 0.013086 seconds
FCI::matvec : Wall time = 0.013103 seconds
FCI::matvec : Wall time = 0.013061 seconds
FCI::matvec : Wall time = 0.01312 seconds
FCI::matvec : Wall time = 0.013085 seconds
FCI::matvec : Wall time = 0.013286 seconds
FCI::GSDavidson : Converged ground state energy = -107.199617421919
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
create-stamp debian/debhelper-build-stamp
fakeroot debian/rules binary-arch
dh binary-arch --with python3
dh_testroot -a
dh_prep -a
debian/rules override_dh_auto_install
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_install
cd obj-arm-linux-gnueabihf && make -j4 install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no "INSTALL=install --strip-program=true"
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
[ 67%] Built target chemps2-shared
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target test4
[ 76%] Built target test5
[ 76%] Built target chemps2-bin
[ 76%] Built target test3
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test7
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 82%] Built target test8
[ 82%] Built target test2
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test1
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 86%] Built target test9
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test10
[ 91%] Built target test12
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test11
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Built target test13
[100%] Built target test14
[100%] Built target test6
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "release"
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Up-to-date: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py install --root=../debian/tmp --install-layout=deb
running install
running build
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python3
creating ../debian/tmp/usr/lib/python3/dist-packages
copying build/lib.linux-armv7l-3.7/PyCheMPS2.cpython-37m-arm-linux-gnueabihf.so -> ../debian/tmp/usr/lib/python3/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python3/dist-packages/CheMPS2-1.8.9.egg-info
dh_numpy3
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
dh_install -a
dh_installdocs -a
debian/rules override_dh_installchangelogs
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
dh_installman -a
dh_python3 -a
dh_perl -a
dh_link -a
dh_strip_nondeterminism -a
dh_compress -a
dh_fixperms -a
dh_missing -a
dh_strip -a
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/CASPT2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/CASSCFpt2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/ConjugateGradient.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Cumulant.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGfock.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGoperators3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGSCFrotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Excitation.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Molden.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Tensor3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorKM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorOperator.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/ThreeDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/TwoIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/steYdyrJ/Wigner.cpp.o: plugin needed to handle lto object
dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-3/DEBIAN/symbols doesn't match completely debian/libchemps2-3.symbols
--- debian/libchemps2-3.symbols (libchemps2-3_1.8.9-1+b1_armhf)
+++ dpkg-gensymbols1_Tpgd 2018-12-21 00:40:57.405209014 +0000
@@ -142,11 +142,11 @@
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_ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+#MISSING: 1.8.9-1+b1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.9-1+b1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
(optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
+#MISSING: 1.8.9-1+b1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
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(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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_ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.8.7
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@@ -243,11 +243,11 @@
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dh_shlibdeps -a
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python3-chemps2/usr/lib/python3/dist-packages/PyCheMPS2.cpython-37m-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 libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libblas.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against ld-linux-armhf.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libgomp.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libhdf5_serial.so.103 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libsz.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against liblapack.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libsz.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libdl.so.2 (it uses none of the library's symbols)
dh_installdeb -a
dh_gencontrol -a
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: substitution variable ${shlibs:Depends} used, but is not defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-dev: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dh_md5sums -a
dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.9-1+b1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.9-1+b1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.9-1+b1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.9-1+b1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.9-1+b1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.9-1+b1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.9-1+b1_armhf.deb'.
dpkg-genbuildinfo --build=any
dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.8.9-1+b1_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
dpkg-source --after-build .
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2018-12-21T00:41:57Z
Finished
--------
I: Built successfully
+------------------------------------------------------------------------------+
| Post Build Chroot |
+------------------------------------------------------------------------------+
+------------------------------------------------------------------------------+
| Changes |
+------------------------------------------------------------------------------+
chemps2_1.8.9-1+b1_armhf.changes:
---------------------------------
Format: 1.8
Date: Fri, 16 Nov 2018 11:29:15 +0000
Source: chemps2 (1.8.9-1)
Binary: libchemps2-3 libchemps2-dev chemps2-doc chemps2 python3-chemps2
Binary-Only: yes
Architecture: armhf
Version: 1.8.9-1+b1
Distribution: buster-staging
Urgency: low
Maintainer: Raspbian wandboard test autobuilder <root@raspbian.org>
Changed-By: Raspbian wandboard test autobuilder <root@raspbian.org>
Description:
chemps2 - Executable to call libchemps2-3 from the command line
chemps2-doc - Documentation of the libchemps2-3 package
libchemps2-3 - Spin-adapted DMRG for ab initio quantum chemistry
libchemps2-dev - C++ headers, static library, and symlink for libchemps2-3
python3-chemps2 - Python 3 interface for libchemps2-3
Changes:
chemps2 (1.8.9-1+b1) buster-staging; urgency=low, binary-only=yes
.
* Binary-only non-maintainer upload for armhf; no source changes.
* rebuild due to debcheck failure
Checksums-Sha1:
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Checksums-Sha256:
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Files:
004a1b1f77da57d6e78cac2e939ca280 156472 debug optional chemps2-dbgsym_1.8.9-1+b1_armhf.deb
16b9fddd2e5b048ea4d4d7f042ca5127 9497 libs optional chemps2_1.8.9-1+b1_armhf.buildinfo
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bb10289da9e15337bbe054d6dd4c62c1 366500 libs optional libchemps2-3_1.8.9-1+b1_armhf.deb
95f790dac1a069e128f50eaff93d877f 8044436 libdevel optional libchemps2-dev_1.8.9-1+b1_armhf.deb
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1c42c0e4b9f14ed34da0b8b017661e7e 79680 python optional python3-chemps2_1.8.9-1+b1_armhf.deb
+------------------------------------------------------------------------------+
| Package contents |
+------------------------------------------------------------------------------+
chemps2-dbgsym_1.8.9-1+b1_armhf.deb
-----------------------------------
new Debian package, version 2.0.
size 156472 bytes: control archive=532 bytes.
368 bytes, 12 lines control
106 bytes, 1 lines md5sums
Package: chemps2-dbgsym
Source: chemps2 (1.8.9-1)
Version: 1.8.9-1+b1
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 178
Depends: chemps2 (= 1.8.9-1+b1)
Section: debug
Priority: optional
Description: debug symbols for chemps2
Build-Ids: b827800992e163f87189c42772a705ff2d9eabee
drwxr-xr-x root/root 0 2018-11-16 11:29 ./
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/lib/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/lib/debug/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/lib/debug/.build-id/b8/
-rw-r--r-- root/root 171444 2018-11-16 11:29 ./usr/lib/debug/.build-id/b8/27800992e163f87189c42772a705ff2d9eabee.debug
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/doc/
lrwxrwxrwx root/root 0 2018-11-16 11:29 ./usr/share/doc/chemps2-dbgsym -> chemps2
chemps2_1.8.9-1+b1_armhf.deb
----------------------------
new Debian package, version 2.0.
size 27220 bytes: control archive=1464 bytes.
1958 bytes, 39 lines control
409 bytes, 6 lines md5sums
Package: chemps2
Source: chemps2 (1.8.9-1)
Version: 1.8.9-1+b1
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 74
Depends: libblas3 | libblas.so.3, libc6 (>= 2.4), libchemps2-3 (= 1.8.9-1+b1), libgcc1 (>= 1:3.5), libgomp1 (>= 4.2.1), libhdf5-103, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), libsz2, zlib1g (>= 1:1.1.4)
Suggests: chemps2-doc
Breaks: libchemps2-1 (<< 1.7-1~)
Replaces: libchemps2-1 (<< 1.7-1~)
Section: science
Priority: optional
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Executable to call libchemps2-3 from the command line
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the executable which parses Hamiltonians in
fcidump format, performs DMRG-SCF and DMRG-CASPT2 calculations as
specified by the user.
drwxr-xr-x root/root 0 2018-11-16 11:29 ./
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/bin/
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lrwxrwxrwx root/root 0 2018-11-16 11:29 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 221 2018-11-16 11:29 ./usr/share/doc/chemps2/changelog.Debian.armhf.gz
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libchemps2-3-dbgsym_1.8.9-1+b1_armhf.deb
----------------------------------------
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size 2418148 bytes: control archive=552 bytes.
401 bytes, 13 lines control
106 bytes, 1 lines md5sums
Package: libchemps2-3-dbgsym
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Version: 1.8.9-1+b1
Auto-Built-Package: debug-symbols
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Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 2570
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Section: debug
Priority: optional
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Description: debug symbols for libchemps2-3
Build-Ids: 04c43d5e48c1e40576fd9920a96626113308307e
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lrwxrwxrwx root/root 0 2018-11-16 11:29 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3
libchemps2-3_1.8.9-1+b1_armhf.deb
---------------------------------
new Debian package, version 2.0.
size 366500 bytes: control archive=9056 bytes.
1715 bytes, 34 lines control
538 bytes, 7 lines md5sums
26 bytes, 1 lines shlibs
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67 bytes, 2 lines triggers
Package: libchemps2-3
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Version: 1.8.9-1+b1
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Installed-Size: 1201
Depends: libblas3 | libblas.so.3, libc6 (>= 2.4), libgcc1 (>= 1:3.5), libgomp1 (>= 4.9), libhdf5-103, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), libsz2, zlib1g (>= 1:1.1.4)
Suggests: chemps2-doc
Section: libs
Priority: optional
Multi-Arch: same
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
drwxr-xr-x root/root 0 2018-11-16 11:29 ./
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/lib/
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lrwxrwxrwx root/root 0 2018-11-16 11:29 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root 2005 2018-10-29 17:54 ./usr/share/doc/libchemps2-3/README.md.gz
-rw-r--r-- root/root 221 2018-11-16 11:29 ./usr/share/doc/libchemps2-3/changelog.Debian.armhf.gz
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-rw-r--r-- root/root 1275 2018-11-16 10:02 ./usr/share/doc/libchemps2-3/copyright
libchemps2-dev_1.8.9-1+b1_armhf.deb
-----------------------------------
new Debian package, version 2.0.
size 8044436 bytes: control archive=2804 bytes.
1658 bytes, 36 lines control
4366 bytes, 63 lines md5sums
Package: libchemps2-dev
Source: chemps2 (1.8.9-1)
Version: 1.8.9-1+b1
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 13304
Depends: libchemps2-3 (= 1.8.9-1+b1)
Suggests: chemps2-doc
Section: libdevel
Priority: optional
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: C++ headers, static library, and symlink for libchemps2-3
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the C++ headers, static library, and symlink
for libchemps2.
drwxr-xr-x root/root 0 2018-11-16 11:29 ./
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/
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-rw-r--r-- root/root 2611 2018-10-29 17:54 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root 1184 2018-10-29 17:54 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root 3732 2018-10-29 17:54 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root 7103 2018-10-29 17:54 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root 9088 2018-10-29 17:54 ./usr/include/chemps2/Sobject.h
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-rw-r--r-- root/root 3140 2018-10-29 17:54 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root 3713 2018-10-29 17:54 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/lib/
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lrwxrwxrwx root/root 0 2018-11-16 11:29 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
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-rw-r--r-- root/root 1269 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
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-rw-r--r-- root/root 1275 2018-11-16 10:02 ./usr/share/doc/libchemps2-dev/copyright
python3-chemps2-dbgsym_1.8.9-1+b1_armhf.deb
-------------------------------------------
new Debian package, version 2.0.
size 381356 bytes: control archive=556 bytes.
409 bytes, 13 lines control
106 bytes, 1 lines md5sums
Package: python3-chemps2-dbgsym
Source: chemps2 (1.8.9-1)
Version: 1.8.9-1+b1
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Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 424
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Section: debug
Priority: optional
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Description: debug symbols for python3-chemps2
Build-Ids: e09a48a990d032a56db3c1ba56d12c725e1485da
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lrwxrwxrwx root/root 0 2018-11-16 11:29 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2
python3-chemps2_1.8.9-1+b1_armhf.deb
------------------------------------
new Debian package, version 2.0.
size 79680 bytes: control archive=1412 bytes.
1757 bytes, 36 lines control
521 bytes, 6 lines md5sums
Package: python3-chemps2
Source: chemps2 (1.8.9-1)
Version: 1.8.9-1+b1
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 291
Depends: python3-numpy (>= 1:1.14.3), python3-numpy-abi9, python3 (<< 3.8), python3 (>= 3.7~), libc6 (>= 2.4), libchemps2-3 (= 1.8.9-1+b1), 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 2018-11-16 11:29 ./
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lrwxrwxrwx root/root 0 2018-11-16 11:29 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root 1275 2018-11-16 10:02 ./usr/share/doc/python3-chemps2/copyright
+------------------------------------------------------------------------------+
| Post Build |
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Not cleaning session: cloned chroot in use
+------------------------------------------------------------------------------+
| Summary |
+------------------------------------------------------------------------------+
Build Architecture: armhf
Build-Space: 105756
Build-Time: 1009
Distribution: buster-staging
Host Architecture: armhf
Install-Time: 1114
Job: chemps2_1.8.9-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 2185
Source-Version: 1.8.9-1
Space: 105756
Status: successful
Version: 1.8.9-1+b1
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Finished at 2018-12-21T00:41:57Z
Build needed 00:36:25, 105756k disc space