chemps2 →
1.8.9-1+b2 →
armhf → 2020-03-30 00:47:07
sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on testwandboard
+==============================================================================+
| chemps2 1.8.9-1+b2 (armhf) Mon, 30 Mar 2020 00:10:51 +0000 |
+==============================================================================+
Package: chemps2
Version: 1.8.9-1+b2
Source Version: 1.8.9-1
Distribution: bullseye-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf
I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/bullseye-staging-armhf-sbuild-f371e224-bf11-49e0-a6b1-5ae4ed8f286a' with '<<CHROOT>>'
+------------------------------------------------------------------------------+
| Update chroot |
+------------------------------------------------------------------------------+
Get:1 http://172.17.0.1/private bullseye-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1/private bullseye-staging/main Sources [11.6 MB]
Get:3 http://172.17.0.1/private bullseye-staging/main armhf Packages [12.8 MB]
Fetched 24.4 MB in 31s (784 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 bullseye-staging/main chemps2 1.8.9-1 (dsc) [2537 B]
Get:2 http://172.17.0.1/private bullseye-staging/main chemps2 1.8.9-1 (tar) [1250 kB]
Get:3 http://172.17.0.1/private bullseye-staging/main chemps2 1.8.9-1 (diff) [14.4 kB]
Fetched 1267 kB in 1s (1746 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-dr3nxB/chemps2-1.8.9' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-dr3nxB' 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-GZoGtV/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-GZoGtV/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-GZoGtV/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-GZoGtV/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-GZoGtV/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-GZoGtV/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-GZoGtV/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-GZoGtV/apt_archive ./ Packages [433 B]
Fetched 2109 B in 1s (2838 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:
libpam-cap netbase
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 25 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-GZoGtV/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 (23.1 kB/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 12251 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-GZoGtV/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-GZoGtV/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-GZoGtV/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-GZoGtV/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-GZoGtV/apt_archive ./ Sources [600 B]
Get:5 copy:/<<BUILDDIR>>/resolver-GZoGtV/apt_archive ./ Packages [682 B]
Fetched 2615 B in 1s (3254 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:
libpam-cap netbase
Use 'apt autoremove' to remove them.
The following additional packages will be installed:
autoconf automake autopoint autotools-dev bsdmainutils ca-certificates cmake
cmake-data cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
docutils-common dwz file fonts-mathjax gcc-10-base gettext gettext-base
groff-base hdf5-helpers intltool-debian libaec-dev libaec0
libarchive-zip-perl libarchive13 libatomic1 libblas-dev libblas3 libbrotli1
libbsd0 libcc1-0 libcroco3 libcurl4 libdebhelper-perl libelf1 libexpat1
libexpat1-dev libfile-stripnondeterminism-perl libgcc-s1 libgcc1
libgfortran5 libglib2.0-0 libgomp1 libgssapi-krb5-2 libhdf5-103
libhdf5-cpp-103 libhdf5-dev libicu63 libjpeg-dev libjpeg62-turbo
libjpeg62-turbo-dev libjs-jquery libjs-mathjax libjs-sphinxdoc
libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1 libkrb5-3
libkrb5support0 liblapack-dev liblapack3 libmagic-mgc libmagic1 libmpdec2
libncurses6 libnghttp2-14 libpipeline1 libprocps8 libpsl5 libpython3-dev
libpython3-stdlib libpython3.7-minimal libpython3.7-stdlib libpython3.8
libpython3.8-dev libpython3.8-minimal libpython3.8-stdlib librhash0 librtmp1
libsigsegv2 libssh2-1 libssl1.1 libstdc++6 libsub-override-perl libsz2
libtinfo5 libtool libubsan1 libuchardet0 libuv1 libxml2 m4 man-db
mime-support openssl po-debconf procps 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 python3.7
python3.7-minimal python3.8 python3.8-minimal sensible-utils sgml-base
sphinx-common xml-core zlib1g-dev
Suggested packages:
autoconf-archive gnu-standards autoconf-doc wamerican | wordlist whois
vacation cmake-doc ninja-build cython-doc dh-make gettext-doc
libasprintf-dev libgettextpo-dev groff lrzip liblapack-doc krb5-doc
krb5-user libhdf5-doc fonts-mathjax-extras fonts-stix libjs-mathjax-doc
libtool-doc gfortran | fortran95-compiler gcj-jdk m4-doc apparmor less
www-browser libmail-box-perl python3-doc python3-tk python3-venv
docutils-doc fonts-linuxlibertine | ttf-linux-libertine texlive-lang-french
texlive-latex-base texlive-latex-recommended python-jinja2-doc gfortran
python-numpy-doc python3-dev python3-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-latex-extra
texlive-plain-generic python3.7-venv python3.7-doc binfmt-support
python3.8-venv python3.8-doc sgml-base-doc
Recommended packages:
python3-dev curl | wget | lynx libarchive-cpio-perl libglib2.0-data
shared-mime-info xdg-user-dirs javascript-common krb5-locales libgpm2
publicsuffix libltdl-dev libmail-sendmail-perl psmisc libpaper-utils
python3-pil
The following NEW packages will be installed:
autoconf automake autopoint autotools-dev bsdmainutils ca-certificates cmake
cmake-data cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
docutils-common dwz file fonts-mathjax gettext gettext-base groff-base
hdf5-helpers intltool-debian libaec-dev libaec0 libarchive-zip-perl
libarchive13 libblas-dev libblas3 libbrotli1 libbsd0 libcroco3 libcurl4
libdebhelper-perl libelf1 libexpat1 libexpat1-dev
libfile-stripnondeterminism-perl libgfortran5 libglib2.0-0 libgssapi-krb5-2
libhdf5-103 libhdf5-cpp-103 libhdf5-dev libicu63 libjpeg-dev libjpeg62-turbo
libjpeg62-turbo-dev libjs-jquery libjs-mathjax libjs-sphinxdoc
libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1 libkrb5-3
libkrb5support0 liblapack-dev liblapack3 libmagic-mgc libmagic1 libmpdec2
libncurses6 libnghttp2-14 libpipeline1 libprocps8 libpsl5 libpython3-dev
libpython3-stdlib libpython3.7-minimal libpython3.7-stdlib libpython3.8
libpython3.8-dev libpython3.8-minimal libpython3.8-stdlib librhash0 librtmp1
libsigsegv2 libssh2-1 libssl1.1 libsub-override-perl libsz2 libtinfo5
libtool libuchardet0 libuv1 libxml2 m4 man-db mime-support openssl
po-debconf procps 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 python3.7 python3.7-minimal python3.8
python3.8-minimal sbuild-build-depends-chemps2-dummy sensible-utils
sgml-base sphinx-common xml-core zlib1g-dev
The following packages will be upgraded:
gcc-10-base libatomic1 libcc1-0 libgcc-s1 libgcc1 libgomp1 libstdc++6
libubsan1
8 upgraded, 129 newly installed, 0 to remove and 17 not upgraded.
Need to get 117 MB of archives.
After this operation, 386 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-GZoGtV/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [972 B]
Get:2 http://172.17.0.1/private bullseye-staging/main armhf libbsd0 armhf 0.10.0-1 [112 kB]
Get:3 http://172.17.0.1/private bullseye-staging/main armhf libtinfo5 armhf 6.2-1 [318 kB]
Get:4 http://172.17.0.1/private bullseye-staging/main armhf bsdmainutils armhf 11.1.2 [182 kB]
Get:5 http://172.17.0.1/private bullseye-staging/main armhf libatomic1 armhf 10-20200324-1+rpi1 [8216 B]
Get:6 http://172.17.0.1/private bullseye-staging/main armhf libubsan1 armhf 10-20200324-1+rpi1 [115 kB]
Get:7 http://172.17.0.1/private bullseye-staging/main armhf gcc-10-base armhf 10-20200324-1+rpi1 [196 kB]
Get:8 http://172.17.0.1/private bullseye-staging/main armhf libstdc++6 armhf 10-20200324-1+rpi1 [408 kB]
Get:9 http://172.17.0.1/private bullseye-staging/main armhf libgomp1 armhf 10-20200324-1+rpi1 [82.8 kB]
Get:10 http://172.17.0.1/private bullseye-staging/main armhf libgcc-s1 armhf 10-20200324-1+rpi1 [36.1 kB]
Get:11 http://172.17.0.1/private bullseye-staging/main armhf libgcc1 armhf 1:10-20200324-1+rpi1 [36.0 kB]
Get:12 http://172.17.0.1/private bullseye-staging/main armhf libcc1-0 armhf 10-20200324-1+rpi1 [31.7 kB]
Get:13 http://172.17.0.1/private bullseye-staging/main armhf libuchardet0 armhf 0.0.6-3 [62.2 kB]
Get:14 http://172.17.0.1/private bullseye-staging/main armhf groff-base armhf 1.22.4-4 [783 kB]
Get:15 http://172.17.0.1/private bullseye-staging/main armhf libpipeline1 armhf 1.5.2-2 [29.6 kB]
Get:16 http://172.17.0.1/private bullseye-staging/main armhf man-db armhf 2.9.1-1 [1262 kB]
Get:17 http://172.17.0.1/private bullseye-staging/main armhf libssl1.1 armhf 1.1.1d-2 [1268 kB]
Get:18 http://172.17.0.1/private bullseye-staging/main armhf libpython3.8-minimal armhf 3.8.2-1 [744 kB]
Get:19 http://172.17.0.1/private bullseye-staging/main armhf libexpat1 armhf 2.2.9-1 [71.5 kB]
Get:20 http://172.17.0.1/private bullseye-staging/main armhf python3.8-minimal armhf 3.8.2-1 [1628 kB]
Get:21 http://172.17.0.1/private bullseye-staging/main armhf python3-minimal armhf 3.8.2-2 [37.5 kB]
Get:22 http://172.17.0.1/private bullseye-staging/main armhf mime-support all 3.64 [37.8 kB]
Get:23 http://172.17.0.1/private bullseye-staging/main armhf libmpdec2 armhf 2.4.2-3 [68.1 kB]
Get:24 http://172.17.0.1/private bullseye-staging/main armhf libpython3.8-stdlib armhf 3.8.2-1 [1597 kB]
Get:25 http://172.17.0.1/private bullseye-staging/main armhf python3.8 armhf 3.8.2-1 [410 kB]
Get:26 http://172.17.0.1/private bullseye-staging/main armhf libpython3-stdlib armhf 3.8.2-2 [20.7 kB]
Get:27 http://172.17.0.1/private bullseye-staging/main armhf python3 armhf 3.8.2-2 [62.6 kB]
Get:28 http://172.17.0.1/private bullseye-staging/main armhf libpython3.7-minimal armhf 3.7.7-1 [585 kB]
Get:29 http://172.17.0.1/private bullseye-staging/main armhf python3.7-minimal armhf 3.7.7-1 [1532 kB]
Get:30 http://172.17.0.1/private bullseye-staging/main armhf sgml-base all 1.29.1 [15.0 kB]
Get:31 http://172.17.0.1/private bullseye-staging/main armhf libncurses6 armhf 6.2-1 [79.5 kB]
Get:32 http://172.17.0.1/private bullseye-staging/main armhf libprocps8 armhf 2:3.3.16-4 [59.8 kB]
Get:33 http://172.17.0.1/private bullseye-staging/main armhf procps armhf 2:3.3.16-4 [238 kB]
Get:34 http://172.17.0.1/private bullseye-staging/main armhf sensible-utils all 0.0.12+nmu1 [16.0 kB]
Get:35 http://172.17.0.1/private bullseye-staging/main armhf libmagic-mgc armhf 1:5.38-4 [262 kB]
Get:36 http://172.17.0.1/private bullseye-staging/main armhf libmagic1 armhf 1:5.38-4 [112 kB]
Get:37 http://172.17.0.1/private bullseye-staging/main armhf file armhf 1:5.38-4 [66.9 kB]
Get:38 http://172.17.0.1/private bullseye-staging/main armhf gettext-base armhf 0.19.8.1-10 [117 kB]
Get:39 http://172.17.0.1/private bullseye-staging/main armhf libsigsegv2 armhf 2.12-2 [32.3 kB]
Get:40 http://172.17.0.1/private bullseye-staging/main armhf m4 armhf 1.4.18-4 [185 kB]
Get:41 http://172.17.0.1/private bullseye-staging/main armhf autoconf all 2.69-11.1 [341 kB]
Get:42 http://172.17.0.1/private bullseye-staging/main armhf autotools-dev all 20180224.1 [77.0 kB]
Get:43 http://172.17.0.1/private bullseye-staging/main armhf automake all 1:1.16.1-4 [771 kB]
Get:44 http://172.17.0.1/private bullseye-staging/main armhf autopoint all 0.19.8.1-10 [435 kB]
Get:45 http://172.17.0.1/private bullseye-staging/main armhf openssl armhf 1.1.1d-2 [806 kB]
Get:46 http://172.17.0.1/private bullseye-staging/main armhf ca-certificates all 20190110 [157 kB]
Get:47 http://172.17.0.1/private bullseye-staging/main armhf cmake-data all 3.16.3-1 [1628 kB]
Get:48 http://172.17.0.1/private bullseye-staging/main armhf libicu63 armhf 63.2-3 [7987 kB]
Get:49 http://172.17.0.1/private bullseye-staging/main armhf libxml2 armhf 2.9.10+dfsg-4 [592 kB]
Get:50 http://172.17.0.1/private bullseye-staging/main armhf libarchive13 armhf 3.4.0-2 [292 kB]
Get:51 http://172.17.0.1/private bullseye-staging/main armhf libbrotli1 armhf 1.0.7-6 [261 kB]
Get:52 http://172.17.0.1/private bullseye-staging/main armhf libkrb5support0 armhf 1.17-7 [61.4 kB]
Get:53 http://172.17.0.1/private bullseye-staging/main armhf libk5crypto3 armhf 1.17-7 [112 kB]
Get:54 http://172.17.0.1/private bullseye-staging/main armhf libkeyutils1 armhf 1.6.1-2 [14.5 kB]
Get:55 http://172.17.0.1/private bullseye-staging/main armhf libkrb5-3 armhf 1.17-7 [320 kB]
Get:56 http://172.17.0.1/private bullseye-staging/main armhf libgssapi-krb5-2 armhf 1.17-7 [135 kB]
Get:57 http://172.17.0.1/private bullseye-staging/main armhf libnghttp2-14 armhf 1.40.0-1+b2 [74.2 kB]
Get:58 http://172.17.0.1/private bullseye-staging/main armhf libpsl5 armhf 0.21.0-1 [53.9 kB]
Get:59 http://172.17.0.1/private bullseye-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-2+b1 [54.3 kB]
Get:60 http://172.17.0.1/private bullseye-staging/main armhf libssh2-1 armhf 1.8.0-2.1 [126 kB]
Get:61 http://172.17.0.1/private bullseye-staging/main armhf libcurl4 armhf 7.68.0-1 [286 kB]
Get:62 http://172.17.0.1/private bullseye-staging/main armhf libjsoncpp1 armhf 1.7.4-3.1 [65.8 kB]
Get:63 http://172.17.0.1/private bullseye-staging/main armhf librhash0 armhf 1.3.9-1 [133 kB]
Get:64 http://172.17.0.1/private bullseye-staging/main armhf libuv1 armhf 1.34.2-1 [114 kB]
Get:65 http://172.17.0.1/private bullseye-staging/main armhf cmake armhf 3.16.3-1 [2648 kB]
Get:66 http://172.17.0.1/private bullseye-staging/main armhf cython3 armhf 0.29.14-0.1+b1 [1902 kB]
Get:67 http://172.17.0.1/private bullseye-staging/main armhf libtool all 2.4.6-14 [513 kB]
Get:68 http://172.17.0.1/private bullseye-staging/main armhf dh-autoreconf all 19 [16.9 kB]
Get:69 http://172.17.0.1/private bullseye-staging/main armhf libdebhelper-perl all 12.10 [184 kB]
Get:70 http://172.17.0.1/private bullseye-staging/main armhf libarchive-zip-perl all 1.68-1 [104 kB]
Get:71 http://172.17.0.1/private bullseye-staging/main armhf libsub-override-perl all 0.09-2 [10.2 kB]
Get:72 http://172.17.0.1/private bullseye-staging/main armhf libfile-stripnondeterminism-perl all 1.6.3-2 [23.7 kB]
Get:73 http://172.17.0.1/private bullseye-staging/main armhf dh-strip-nondeterminism all 1.6.3-2 [14.7 kB]
Get:74 http://172.17.0.1/private bullseye-staging/main armhf libelf1 armhf 0.176-1.1 [158 kB]
Get:75 http://172.17.0.1/private bullseye-staging/main armhf dwz armhf 0.13-5 [142 kB]
Get:76 http://172.17.0.1/private bullseye-staging/main armhf libglib2.0-0 armhf 2.64.1-1 [1157 kB]
Get:77 http://172.17.0.1/private bullseye-staging/main armhf libcroco3 armhf 0.6.13-1 [133 kB]
Get:78 http://172.17.0.1/private bullseye-staging/main armhf gettext armhf 0.19.8.1-10 [1219 kB]
Get:79 http://172.17.0.1/private bullseye-staging/main armhf intltool-debian all 0.35.0+20060710.5 [26.8 kB]
Get:80 http://172.17.0.1/private bullseye-staging/main armhf po-debconf all 1.0.21 [248 kB]
Get:81 http://172.17.0.1/private bullseye-staging/main armhf debhelper all 12.10 [1003 kB]
Get:82 http://172.17.0.1/private bullseye-staging/main armhf python3-lib2to3 all 3.8.2-2 [78.4 kB]
Get:83 http://172.17.0.1/private bullseye-staging/main armhf python3-distutils all 3.8.2-2 [145 kB]
Get:84 http://172.17.0.1/private bullseye-staging/main armhf dh-python all 4.20200315 [91.6 kB]
Get:85 http://172.17.0.1/private bullseye-staging/main armhf xml-core all 0.18+nmu1 [23.8 kB]
Get:86 http://172.17.0.1/private bullseye-staging/main armhf docutils-common all 0.16+dfsg-2 [129 kB]
Get:87 http://172.17.0.1/private bullseye-staging/main armhf fonts-mathjax all 2.7.4+dfsg-1 [2209 kB]
Get:88 http://172.17.0.1/private bullseye-staging/main armhf hdf5-helpers armhf 1.10.4+repack-11 [35.3 kB]
Get:89 http://172.17.0.1/private bullseye-staging/main armhf libaec0 armhf 1.0.4-1 [20.0 kB]
Get:90 http://172.17.0.1/private bullseye-staging/main armhf libsz2 armhf 1.0.4-1 [6664 B]
Get:91 http://172.17.0.1/private bullseye-staging/main armhf libaec-dev armhf 1.0.4-1 [17.8 kB]
Get:92 http://172.17.0.1/private bullseye-staging/main armhf libblas3 armhf 3.9.0-1 [108 kB]
Get:93 http://172.17.0.1/private bullseye-staging/main armhf libblas-dev armhf 3.9.0-1 [113 kB]
Get:94 http://172.17.0.1/private bullseye-staging/main armhf libexpat1-dev armhf 2.2.9-1 [119 kB]
Get:95 http://172.17.0.1/private bullseye-staging/main armhf libgfortran5 armhf 10-20200324-1+rpi1 [230 kB]
Get:96 http://172.17.0.1/private bullseye-staging/main armhf libhdf5-103 armhf 1.10.4+repack-11 [1280 kB]
Get:97 http://172.17.0.1/private bullseye-staging/main armhf libhdf5-cpp-103 armhf 1.10.4+repack-11 [126 kB]
Get:98 http://172.17.0.1/private bullseye-staging/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-2 [184 kB]
Get:99 http://172.17.0.1/private bullseye-staging/main armhf libjpeg62-turbo armhf 1:1.5.2-2+b1 [110 kB]
Get:100 http://172.17.0.1/private bullseye-staging/main armhf libjpeg62-turbo-dev armhf 1:1.5.2-2+b1 [179 kB]
Get:101 http://172.17.0.1/private bullseye-staging/main armhf libjpeg-dev all 1:1.5.2-2 [57.5 kB]
Get:102 http://172.17.0.1/private bullseye-staging/main armhf libhdf5-dev armhf 1.10.4+repack-11 [2235 kB]
Get:103 http://172.17.0.1/private bullseye-staging/main armhf libjs-jquery all 3.3.1~dfsg-3 [332 kB]
Get:104 http://172.17.0.1/private bullseye-staging/main armhf libjs-mathjax all 2.7.4+dfsg-1 [5658 kB]
Get:105 http://172.17.0.1/private bullseye-staging/main armhf libjs-underscore all 1.9.1~dfsg-1 [99.4 kB]
Get:106 http://172.17.0.1/private bullseye-staging/main armhf libjs-sphinxdoc all 1.8.5-7 [96.8 kB]
Get:107 http://172.17.0.1/private bullseye-staging/main armhf liblapack3 armhf 3.9.0-1 [1597 kB]
Get:108 http://172.17.0.1/private bullseye-staging/main armhf liblapack-dev armhf 3.9.0-1 [2981 kB]
Get:109 http://172.17.0.1/private bullseye-staging/main armhf libpython3.8 armhf 3.8.2-1 [1367 kB]
Get:110 http://172.17.0.1/private bullseye-staging/main armhf libpython3.8-dev armhf 3.8.2-1 [46.0 MB]
Get:111 http://172.17.0.1/private bullseye-staging/main armhf libpython3-dev armhf 3.8.2-2 [20.9 kB]
Get:112 http://172.17.0.1/private bullseye-staging/main armhf libpython3.7-stdlib armhf 3.7.7-1 [1670 kB]
Get:113 http://172.17.0.1/private bullseye-staging/main armhf python-babel-localedata all 2.8.0+dfsg.1-2 [4399 kB]
Get:114 http://172.17.0.1/private bullseye-staging/main armhf python3.7 armhf 3.7.7-1 [354 kB]
Get:115 http://172.17.0.1/private bullseye-staging/main armhf python3-all armhf 3.8.2-2 [1060 B]
Get:116 http://172.17.0.1/private bullseye-staging/main armhf python3-pkg-resources all 44.0.0-1 [155 kB]
Get:117 http://172.17.0.1/private bullseye-staging/main armhf python3-tz all 2019.3-1 [27.2 kB]
Get:118 http://172.17.0.1/private bullseye-staging/main armhf python3-babel all 2.8.0+dfsg.1-2 [99.8 kB]
Get:119 http://172.17.0.1/private bullseye-staging/main armhf python3-certifi all 2019.11.28-1 [149 kB]
Get:120 http://172.17.0.1/private bullseye-staging/main armhf python3-chardet all 3.0.4-4 [80.8 kB]
Get:121 http://172.17.0.1/private bullseye-staging/main armhf python3-roman all 2.0.0-4 [8972 B]
Get:122 http://172.17.0.1/private bullseye-staging/main armhf python3-docutils all 0.16+dfsg-2 [383 kB]
Get:123 http://172.17.0.1/private bullseye-staging/main armhf python3-idna all 2.8-1 [36.5 kB]
Get:124 http://172.17.0.1/private bullseye-staging/main armhf python3-imagesize all 1.2.0-1 [5764 B]
Get:125 http://172.17.0.1/private bullseye-staging/main armhf python3-markupsafe armhf 1.1.1-1 [15.0 kB]
Get:126 http://172.17.0.1/private bullseye-staging/main armhf python3-jinja2 all 2.10.1-2 [107 kB]
Get:127 http://172.17.0.1/private bullseye-staging/main armhf python3-numpy armhf 1:1.17.4-5+b1 [4484 kB]
Get:128 http://172.17.0.1/private bullseye-staging/main armhf python3-pyparsing all 2.4.6-1 [109 kB]
Get:129 http://172.17.0.1/private bullseye-staging/main armhf python3-six all 1.14.0-2 [16.7 kB]
Get:130 http://172.17.0.1/private bullseye-staging/main armhf python3-packaging all 20.3-1 [29.7 kB]
Get:131 http://172.17.0.1/private bullseye-staging/main armhf python3-pygments all 2.3.1+dfsg-1 [594 kB]
Get:132 http://172.17.0.1/private bullseye-staging/main armhf python3-urllib3 all 1.25.8-1 [104 kB]
Get:133 http://172.17.0.1/private bullseye-staging/main armhf python3-requests all 2.22.0-2 [67.0 kB]
Get:134 http://172.17.0.1/private bullseye-staging/main armhf python3-setuptools all 44.0.0-1 [313 kB]
Get:135 http://172.17.0.1/private bullseye-staging/main armhf sphinx-common all 1.8.5-7 [447 kB]
Get:136 http://172.17.0.1/private bullseye-staging/main armhf python3-alabaster all 0.7.8-1 [18.4 kB]
Get:137 http://172.17.0.1/private bullseye-staging/main armhf python3-sphinx all 1.8.5-7 [482 kB]
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Setting up libkrb5support0:armhf (1.17-7) ...
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Setting up libblas3:armhf (3.9.0-1) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so.3 to provide /usr/lib/arm-linux-gnueabihf/libblas.so.3 (libblas.so.3-arm-linux-gnueabihf) in auto mode
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Setting up libprocps8:armhf (2:3.3.16-4) ...
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so to provide /usr/lib/arm-linux-gnueabihf/libblas.so (libblas.so-arm-linux-gnueabihf) in auto mode
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so.3 to provide /usr/lib/arm-linux-gnueabihf/liblapack.so.3 (liblapack.so.3-arm-linux-gnueabihf) in auto mode
Setting up libtool (2.4.6-14) ...
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Setting up ca-certificates (20190110) ...
Updating certificates in /etc/ssl/certs...
128 added, 0 removed; done.
Setting up python3-roman (2.0.0-4) ...
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Setting up python3-pygments (2.3.1+dfsg-1) ...
Setting up python3-pyparsing (2.4.6-1) ...
Setting up python3-certifi (2019.11.28-1) ...
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Setting up bsdmainutils (11.1.2) ...
update-alternatives: using /usr/bin/bsd-write to provide /usr/bin/write (write) in auto mode
update-alternatives: using /usr/bin/bsd-from to provide /usr/bin/from (from) in auto mode
Setting up liblapack-dev:armhf (3.9.0-1) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so to provide /usr/lib/arm-linux-gnueabihf/liblapack.so (liblapack.so-arm-linux-gnueabihf) in auto mode
Setting up libgssapi-krb5-2:armhf (1.17-7) ...
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Setting up cython3 (0.29.14-0.1+b1) ...
Setting up libcroco3:armhf (0.6.13-1) ...
Setting up libjs-sphinxdoc (1.8.5-7) ...
Setting up autoconf (2.69-11.1) ...
Setting up python3-urllib3 (1.25.8-1) ...
Setting up dh-strip-nondeterminism (1.6.3-2) ...
Setting up dwz (0.13-5) ...
Setting up groff-base (1.22.4-4) ...
Setting up xml-core (0.18+nmu1) ...
Setting up procps (2:3.3.16-4) ...
update-alternatives: using /usr/bin/w.procps to provide /usr/bin/w (w) in auto mode
Setting up libcurl4:armhf (7.68.0-1) ...
Setting up python3-lib2to3 (3.8.2-2) ...
Setting up python3-imagesize (1.2.0-1) ...
Setting up python3-pkg-resources (44.0.0-1) ...
Setting up automake (1:1.16.1-4) ...
update-alternatives: using /usr/bin/automake-1.16 to provide /usr/bin/automake (automake) in auto mode
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Setting up dh-python (4.20200315) ...
Setting up python3.7 (3.7.7-1) ...
Setting up gettext (0.19.8.1-10) ...
Setting up python3-setuptools (44.0.0-1) ...
Setting up python3-babel (2.8.0+dfsg.1-2) ...
update-alternatives: using /usr/bin/pybabel-python3 to provide /usr/bin/pybabel (pybabel) in auto mode
Setting up python3-alabaster (0.7.8-1) ...
Setting up libhdf5-cpp-103:armhf (1.10.4+repack-11) ...
Setting up python3-all (3.8.2-2) ...
Setting up man-db (2.9.1-1) ...
Not building database; man-db/auto-update is not 'true'.
Setting up intltool-debian (0.35.0+20060710.5) ...
Setting up python3-packaging (20.3-1) ...
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Setting up sphinx-common (1.8.5-7) ...
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5-serial.pc to provide /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5.pc (hdf5.pc) in auto mode
Setting up python3-numpy (1:1.17.4-5+b1) ...
Setting up cmake (3.16.3-1) ...
Setting up libpython3-dev:armhf (3.8.2-2) ...
Setting up po-debconf (1.0.21) ...
Setting up dh-autoreconf (19) ...
Setting up debhelper (12.10) ...
Processing triggers for libc-bin (2.30-2+rpi1) ...
Processing triggers for sgml-base (1.29.1) ...
Setting up docutils-common (0.16+dfsg-2) ...
Processing triggers for sgml-base (1.29.1) ...
Setting up python3-docutils (0.16+dfsg-2) ...
update-alternatives: using /usr/share/docutils/scripts/python3/rst-buildhtml to provide /usr/bin/rst-buildhtml (rst-buildhtml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html to provide /usr/bin/rst2html (rst2html) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html4 to provide /usr/bin/rst2html4 (rst2html4) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html5 to provide /usr/bin/rst2html5 (rst2html5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2latex to provide /usr/bin/rst2latex (rst2latex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2man to provide /usr/bin/rst2man (rst2man) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2odt to provide /usr/bin/rst2odt (rst2odt) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2odt_prepstyles to provide /usr/bin/rst2odt_prepstyles (rst2odt_prepstyles) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2pseudoxml to provide /usr/bin/rst2pseudoxml (rst2pseudoxml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2s5 to provide /usr/bin/rst2s5 (rst2s5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2xetex to provide /usr/bin/rst2xetex (rst2xetex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2xml to provide /usr/bin/rst2xml (rst2xml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rstpep2html to provide /usr/bin/rstpep2html (rstpep2html) in auto mode
Setting up python3-sphinx (1.8.5-7) ...
update-alternatives: using /usr/share/sphinx/scripts/python3/sphinx-apidoc to provide /usr/bin/sphinx-apidoc (sphinx-apidoc) in auto mode
update-alternatives: using /usr/share/sphinx/scripts/python3/sphinx-autogen to provide /usr/bin/sphinx-autogen (sphinx-autogen) in auto mode
update-alternatives: using /usr/share/sphinx/scripts/python3/sphinx-build to provide /usr/bin/sphinx-build (sphinx-build) in auto mode
update-alternatives: using /usr/share/sphinx/scripts/python3/sphinx-quickstart to provide /usr/bin/sphinx-quickstart (sphinx-quickstart) in auto mode
Setting up sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
Processing triggers for ca-certificates (20190110) ...
Updating certificates in /etc/ssl/certs...
0 added, 0 removed; done.
Running hooks in /etc/ca-certificates/update.d...
done.
W: No sandbox user '_apt' on the system, can not drop privileges
+------------------------------------------------------------------------------+
| Build environment |
+------------------------------------------------------------------------------+
Kernel: Linux 4.9.0-0.bpo.6-armmp armhf (armv7l)
Toolchain package versions: binutils_2.34-5+rpi1 dpkg-dev_1.19.7 g++-9_9.3.0-3+rpi1 gcc-9_9.3.0-3+rpi1 libc6-dev_2.30-2+rpi1 libstdc++-9-dev_9.3.0-3+rpi1 libstdc++6_10-20200324-1+rpi1 linux-libc-dev_5.2.17-1+rpi1+b2
Package versions: adduser_3.118 apt_2.0.0+b1 autoconf_2.69-11.1 automake_1:1.16.1-4 autopoint_0.19.8.1-10 autotools-dev_20180224.1 base-files_11+rpi1 base-passwd_3.5.47 bash_5.0-6 binutils_2.34-5+rpi1 binutils-arm-linux-gnueabihf_2.34-5+rpi1 binutils-common_2.34-5+rpi1 bsdmainutils_11.1.2 bsdutils_1:2.34-0.1 build-essential_12.8 bzip2_1.0.8-2 ca-certificates_20190110 cmake_3.16.3-1 cmake-data_3.16.3-1 coreutils_8.30-3 cpp_4:9.2.1-3.1+rpi1 cpp-9_9.3.0-3+rpi1 cython3_0.29.14-0.1+b1 dash_0.5.10.2-6 debconf_1.5.73 debhelper_12.10 debianutils_4.9.1 dh-autoreconf_19 dh-python_4.20200315 dh-strip-nondeterminism_1.6.3-2 diffutils_1:3.7-3 dirmngr_2.2.19-3 docutils-common_0.16+dfsg-2 dpkg_1.19.7 dpkg-dev_1.19.7 dwz_0.13-5 e2fsprogs_1.45.6-1 fakeroot_1.24-1 fdisk_2.34-0.1 file_1:5.38-4 findutils_4.7.0-1 fonts-mathjax_2.7.4+dfsg-1 g++_4:9.2.1-3.1+rpi1 g++-9_9.3.0-3+rpi1 gcc_4:9.2.1-3.1+rpi1 gcc-10-base_10-20200324-1+rpi1 gcc-9_9.3.0-3+rpi1 gcc-9-base_9.3.0-3+rpi1 gettext_0.19.8.1-10 gettext-base_0.19.8.1-10 gnupg_2.2.19-3 gnupg-l10n_2.2.19-3 gnupg-utils_2.2.19-3 gpg_2.2.19-3 gpg-agent_2.2.19-3 gpg-wks-client_2.2.19-3 gpg-wks-server_2.2.19-3 gpgconf_2.2.19-3 gpgsm_2.2.19-3 gpgv_2.2.19-3 grep_3.4-1 groff-base_1.22.4-4 gzip_1.10-2 hdf5-helpers_1.10.4+repack-11 hostname_3.23 init-system-helpers_1.57 intltool-debian_0.35.0+20060710.5 iputils-ping_3:20190709-3 libacl1_2.2.53-6 libaec-dev_1.0.4-1 libaec0_1.0.4-1 libapt-pkg6.0_2.0.0+b1 libarchive-zip-perl_1.68-1 libarchive13_3.4.0-2 libasan5_9.3.0-3+rpi1 libassuan0_2.5.3-7 libatomic1_10-20200324-1+rpi1 libattr1_1:2.4.48-5 libaudit-common_1:2.8.5-2 libaudit1_1:2.8.5-2+b1 libbinutils_2.34-5+rpi1 libblas-dev_3.9.0-1 libblas3_3.9.0-1 libblkid1_2.34-0.1 libbrotli1_1.0.7-6 libbsd0_0.10.0-1 libbz2-1.0_1.0.8-2 libc-bin_2.30-2+rpi1 libc-dev-bin_2.30-2+rpi1 libc6_2.30-2+rpi1 libc6-dev_2.30-2+rpi1 libcap-ng0_0.7.9-2.1 libcap2_1:2.32-1 libcap2-bin_1:2.32-1 libcc1-0_10-20200324-1+rpi1 libcom-err2_1.45.6-1 libcroco3_0.6.13-1 libcrypt-dev_1:4.4.15-1 libcrypt1_1:4.4.15-1 libctf-nobfd0_2.34-5+rpi1 libctf0_2.34-5+rpi1 libcurl4_7.68.0-1 libdb5.3_5.3.28+dfsg1-0.6 libdebconfclient0_0.251 libdebhelper-perl_12.10 libdpkg-perl_1.19.7 libelf1_0.176-1.1 libexpat1_2.2.9-1 libexpat1-dev_2.2.9-1 libext2fs2_1.45.6-1 libfakeroot_1.24-1 libfdisk1_2.34-0.1 libffi7_3.3-3 libfile-stripnondeterminism-perl_1.6.3-2 libgcc-9-dev_9.3.0-3+rpi1 libgcc-s1_10-20200324-1+rpi1 libgcc1_1:10-20200324-1+rpi1 libgcrypt20_1.8.5-5 libgdbm-compat4_1.18.1-5 libgdbm6_1.18.1-5 libgfortran5_10-20200324-1+rpi1 libglib2.0-0_2.64.1-1 libgmp10_2:6.2.0+dfsg-4 libgnutls30_3.6.12-2 libgomp1_10-20200324-1+rpi1 libgpg-error0_1.37-1 libgssapi-krb5-2_1.17-7 libhdf5-103_1.10.4+repack-11 libhdf5-cpp-103_1.10.4+repack-11 libhdf5-dev_1.10.4+repack-11 libhogweed5_3.5.1+really3.5.1-2 libicu63_63.2-3 libidn2-0_2.3.0-1 libisl22_0.22.1-1 libjpeg-dev_1:1.5.2-2 libjpeg62-turbo_1:1.5.2-2+b1 libjpeg62-turbo-dev_1:1.5.2-2+b1 libjs-jquery_3.3.1~dfsg-3 libjs-mathjax_2.7.4+dfsg-1 libjs-sphinxdoc_1.8.5-7 libjs-underscore_1.9.1~dfsg-1 libjsoncpp1_1.7.4-3.1 libk5crypto3_1.17-7 libkeyutils1_1.6.1-2 libkrb5-3_1.17-7 libkrb5support0_1.17-7 libksba8_1.3.5-2 liblapack-dev_3.9.0-1 liblapack3_3.9.0-1 libldap-2.4-2_2.4.49+dfsg-2 libldap-common_2.4.49+dfsg-2 liblz4-1_1.9.2-2 liblzma5_5.2.4-1 libmagic-mgc_1:5.38-4 libmagic1_1:5.38-4 libmount1_2.34-0.1 libmpc3_1.1.0-1 libmpdec2_2.4.2-3 libmpfr6_4.0.2-1 libncurses6_6.2-1 libncursesw6_6.2-1 libnettle7_3.5.1+really3.5.1-2 libnghttp2-14_1.40.0-1+b2 libnpth0_1.6-1 libp11-kit0_0.23.20-1 libpam-cap_1:2.32-1 libpam-modules_1.3.1-5 libpam-modules-bin_1.3.1-5 libpam-runtime_1.3.1-5 libpam0g_1.3.1-5 libpcre2-8-0_10.34-7 libpcre3_2:8.39-12 libperl5.30_5.30.0-9 libpipeline1_1.5.2-2 libprocps8_2:3.3.16-4 libpsl5_0.21.0-1 libpython3-dev_3.8.2-2 libpython3-stdlib_3.8.2-2 libpython3.7-minimal_3.7.7-1 libpython3.7-stdlib_3.7.7-1 libpython3.8_3.8.2-1 libpython3.8-dev_3.8.2-1 libpython3.8-minimal_3.8.2-1 libpython3.8-stdlib_3.8.2-1 libreadline7_7.0-5 libreadline8_8.0-4 librhash0_1.3.9-1 librtmp1_2.4+20151223.gitfa8646d.1-2+b1 librust-rand-core-dev_0.5.1-1 libsasl2-2_2.1.27+dfsg-2 libsasl2-modules-db_2.1.27+dfsg-2 libseccomp2_2.4.3-1+rpi1 libselinux1_3.0-1 libsemanage-common_3.0-1 libsemanage1_3.0-1 libsepol1_3.0-1 libsigsegv2_2.12-2 libsmartcols1_2.34-0.1 libsqlite3-0_3.31.1-4 libss2_1.45.6-1 libssh2-1_1.8.0-2.1 libssl1.1_1.1.1d-2 libstdc++-9-dev_9.3.0-3+rpi1 libstdc++6_10-20200324-1+rpi1 libsub-override-perl_0.09-2 libsystemd0_244.3-1+rpi1 libsz2_1.0.4-1 libtasn1-6_4.16.0-2 libtinfo5_6.2-1 libtinfo6_6.2-1 libtool_2.4.6-14 libubsan1_10-20200324-1+rpi1 libuchardet0_0.0.6-3 libudev1_244.3-1+rpi1 libunistring2_0.9.10-2 libuuid1_2.34-0.1 libuv1_1.34.2-1 libxml2_2.9.10+dfsg-4 libzstd1_1.4.4+dfsg-3+rpi1 linux-libc-dev_5.2.17-1+rpi1+b2 login_1:4.8.1-1 logsave_1.45.6-1 lsb-base_11.1.0+rpi1 m4_1.4.18-4 make_4.2.1-1.2 man-db_2.9.1-1 mawk_1.3.4.20200120-2 mime-support_3.64 mount_2.34-0.1 ncurses-base_6.2-1 ncurses-bin_6.2-1 netbase_6.1 openssl_1.1.1d-2 passwd_1:4.8.1-1 patch_2.7.6-6 perl_5.30.0-9 perl-base_5.30.0-9 perl-modules-5.30_5.30.0-9 pinentry-curses_1.1.0-3 po-debconf_1.0.21 procps_2:3.3.16-4 python-babel-localedata_2.8.0+dfsg.1-2 python3_3.8.2-2 python3-alabaster_0.7.8-1 python3-all_3.8.2-2 python3-babel_2.8.0+dfsg.1-2 python3-certifi_2019.11.28-1 python3-chardet_3.0.4-4 python3-distutils_3.8.2-2 python3-docutils_0.16+dfsg-2 python3-idna_2.8-1 python3-imagesize_1.2.0-1 python3-jinja2_2.10.1-2 python3-lib2to3_3.8.2-2 python3-markupsafe_1.1.1-1 python3-minimal_3.8.2-2 python3-numpy_1:1.17.4-5+b1 python3-packaging_20.3-1 python3-pkg-resources_44.0.0-1 python3-pygments_2.3.1+dfsg-1 python3-pyparsing_2.4.6-1 python3-requests_2.22.0-2 python3-roman_2.0.0-4 python3-setuptools_44.0.0-1 python3-six_1.14.0-2 python3-sphinx_1.8.5-7 python3-tz_2019.3-1 python3-urllib3_1.25.8-1 python3.7_3.7.7-1 python3.7-minimal_3.7.7-1 python3.8_3.8.2-1 python3.8-minimal_3.8.2-1 raspbian-archive-keyring_20120528.2 readline-common_8.0-4 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.7-1 sensible-utils_0.0.12+nmu1 sgml-base_1.29.1 sphinx-common_1.8.5-7 sysvinit-utils_2.96-3 tar_1.30+dfsg-7 tzdata_2019c-3 util-linux_2.34-0.1 xml-core_0.18+nmu1 xz-utils_5.2.4-1 zlib1g_1:1.2.11.dfsg-2 zlib1g-dev_1:1.2.11.dfsg-2
+------------------------------------------------------------------------------+
| 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+b2
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=bullseye-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=bullseye-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=109
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=bullseye-staging-armhf-sbuild-f371e224-bf11-49e0-a6b1-5ae4ed8f286a
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+b2
dpkg-buildpackage: info: source distribution bullseye-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_AUTOGEN_VERBOSE=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 9.3.0
-- The CXX compiler identification is GNU 9.3.0
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- The CMake build type is release
-- Found OpenMP_C: -fopenmp (found version "4.5")
-- Found OpenMP_CXX: -fopenmp (found version "4.5")
-- Found OpenMP: TRUE (found version "4.5")
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for sgemm_
-- Looking for sgemm_ - not found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD - Success
-- 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_AUTOGEN_VERBOSE
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/CASPT2.cpp.o
[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
[ 3%] 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/CASSCFdebug.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFdebug.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASPT2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASPT2.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (2018-10-29)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFnewtonraphson.cpp
[ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.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/CASSCF.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCF.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/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
[ 32%] 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
[ 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-static.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Scanning dependencies of target chemps2-shared
Scanning dependencies of target chemps2-static
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Linking CXX shared library libchemps2.so
[ 67%] Linking CXX static library libchemps2.a
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
/usr/bin/c++ -fPIC -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -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/test1.dir/build.make tests/CMakeFiles/test1.dir/depend
make -f tests/CMakeFiles/test8.dir/build.make tests/CMakeFiles/test8.dir/depend
make -f tests/CMakeFiles/test10.dir/build.make tests/CMakeFiles/test10.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/test1.dir/DependInfo.cmake --color=
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test8.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test10.dir/DependInfo.cmake --color=
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test10.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test10.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test10.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test8.dir/depend.internal".
Scanning dependencies of target chemps2-bin
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
Scanning dependencies of target test1
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Scanning dependencies of target test10
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make -f tests/CMakeFiles/test10.dir/build.make tests/CMakeFiles/test10.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'
[ 68%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
[ 69%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
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
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
[ 70%] 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
[ 71%] Building CXX object tests/CMakeFiles/test10.dir/tests/test10.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (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
[ 72%] Linking CXX executable test1
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[ 73%] Linking CXX executable test8
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test8.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/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
/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
[ 75%] Linking CXX executable test10
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test10.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/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
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake --color=
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Scanning dependencies of target test4
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (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
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target test1
make -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/DependInfo.cmake --color=
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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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[ 77%] Built target test10
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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[ 78%] 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
[ 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 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
[ 81%] Linking CXX executable test2
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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/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
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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/test3.dir/tests/test3.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test3.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/test7.dir/tests/test7.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test7.cpp
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[ 85%] Building CXX object tests/CMakeFiles/test9.dir/tests/test9.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/test9.dir/tests/test9.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test9.cpp
[ 86%] Linking CXX executable test3
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/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
[ 88%] 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
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test9.dir/tests/test9.cpp.o -o test9 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
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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/test14.dir/tests/test14.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test14.cpp
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[ 92%] Building CXX object tests/CMakeFiles/test12.dir/tests/test12.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/test12.dir/tests/test12.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test12.cpp
[ 93%] Linking CXX executable test11
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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/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
[ 94%] 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
[ 95%] Linking CXX executable test12
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test12.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test12.dir/tests/test12.cpp.o -o test12 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.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/test5.dir/depend.internal".
Scanning dependencies of target test5
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 96%] Building CXX object tests/CMakeFiles/test5.dir/tests/test5.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.9 (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
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make -f tests/CMakeFiles/test13.dir/build.make tests/CMakeFiles/test13.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/test13.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/test13.dir/depend.internal".
Scanning dependencies of target test13
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test13.dir/build.make tests/CMakeFiles/test13.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Building CXX object tests/CMakeFiles/test13.dir/tests/test13.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/test13.dir/tests/test13.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test13.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test12
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target chemps2-bin
[ 98%] 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
[100%] 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'
[100%] Built target test5
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test13
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 v1.8.5
making output directory...
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-3.8
arm-linux-gnueabihf-gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O2 -Wall -g -fstack-protector-strong -Wformat -Werror=format-security -g -fwrapv -O2 -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/python3.8 -c PyCheMPS2.cpp -o build/temp.linux-armv7l-3.8/PyCheMPS2.o
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1830,
from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarrayobject.h:12,
from /usr/lib/python3/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
from PyCheMPS2.cpp:612:
/usr/lib/python3/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
17 | #warning "Using deprecated NumPy API, disable it with " \
| ^~~~~~~
creating build/lib.linux-armv7l-3.8
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -g -fwrapv -O2 -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-3.8/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-3.8/PyCheMPS2.cpython-38-arm-linux-gnueabihf.so
/usr/lib/python3/dist-packages/Cython/Compiler/Main.py:369: FutureWarning: Cython directive 'language_level' not set, using 2 for now (Py2). This will change in a later release! File: /<<PKGBUILDDIR>>/PyCheMPS2/PyCheMPS2.pyx
tree = Parsing.p_module(s, pxd, full_module_name)
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 7.82 sec
Start 5: test5
2/3 Test #5: test5 ............................ Passed 16.22 sec
Start 8: test8
3/3 Test #8: test8 ............................ Passed 12.41 sec
100% tests passed, 0 tests failed out of 3
Total Test time (real) = 36.46 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-3.8:.. \
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 -102.808763263158
Stats: nIt(DAVIDSON) = 22
Energy at sites (7, 8) is -106.853104040596
Stats: nIt(DAVIDSON) = 71
Energy at sites (6, 7) is -106.887083983854
Stats: nIt(DAVIDSON) = 58
Energy at sites (5, 6) is -106.907030276049
Stats: nIt(DAVIDSON) = 44
Energy at sites (4, 5) is -107.633668533966
Stats: nIt(DAVIDSON) = 25
Energy at sites (3, 4) is -107.64806581869
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648065818691
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648065818691
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 3.547891 seconds
*** |--> S.join = 0.003339 seconds
*** |--> S.solve = 3.210645 seconds
*** |--> S.split = 0.012081 seconds
*** |--> Tensor update = 0.318288 seconds
*** |--> create = 0.092436 seconds
*** |--> destroy = 0.00758 seconds
*** |--> disk write = 0.10227 seconds
*** |--> disk read = 0.073676 seconds
*** |--> calc = 0.042072 seconds
*** Disk write bandwidth = 5.72954325005958 MB/s
*** Disk read bandwidth = 7.98012963192517 MB/s
*** Minimum energy = -107.648065818691
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648065818691
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648065818691
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648065818691
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648065818691
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648086866919
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250660941
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250660941
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250660941
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.67648 seconds
*** |--> S.join = 0.002818 seconds
*** |--> S.solve = 0.345491 seconds
*** |--> S.split = 0.008369 seconds
*** |--> Tensor update = 0.315686 seconds
*** |--> create = 0.089736 seconds
*** |--> destroy = 0.007075 seconds
*** |--> disk write = 0.102123 seconds
*** |--> disk read = 0.073513 seconds
*** |--> calc = 0.042978 seconds
*** Disk write bandwidth = 5.75721464079315 MB/s
*** Disk read bandwidth = 7.97084037086765 MB/s
*** Minimum energy = -107.648250660941
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.648250660941
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250660941
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.64825066094
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250660941
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.64825066094
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250889007
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972618
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972617
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972618
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.510778 seconds
*** |--> S.join = 0.002715 seconds
*** |--> S.solve = 0.192167 seconds
*** |--> S.split = 0.008244 seconds
*** |--> Tensor update = 0.3036 seconds
*** |--> create = 0.089145 seconds
*** |--> destroy = 0.006773 seconds
*** |--> disk write = 0.10057 seconds
*** |--> disk read = 0.074 seconds
*** |--> calc = 0.032838 seconds
*** Disk write bandwidth = 5.82639343923231 MB/s
*** Disk read bandwidth = 7.94518960488809 MB/s
*** Minimum energy = -107.648250972618
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972617
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972618
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972617
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972618
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972681
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973999
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973999
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973999
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.515297 seconds
*** |--> S.join = 0.010349 seconds
*** |--> S.solve = 0.143019 seconds
*** |--> S.split = 0.011552 seconds
*** |--> Tensor update = 0.349731 seconds
*** |--> create = 0.09444 seconds
*** |--> destroy = 0.008072 seconds
*** |--> disk write = 0.118978 seconds
*** |--> disk read = 0.073477 seconds
*** |--> calc = 0.054519 seconds
*** Disk write bandwidth = 4.9416197176093 MB/s
*** Disk read bandwidth = 7.97474567801616 MB/s
*** Minimum energy = -107.648250973999
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.1305864922615e-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 -107.648250974
Stats: nIt(DAVIDSON) = 7
Energy at sites (7, 8) is -107.648250974
Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974002
Stats: nIt(DAVIDSON) = 8
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 -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.921929 seconds
*** |--> S.join = 0.008616 seconds
*** |--> S.solve = 0.592966 seconds
*** |--> S.split = 0.010848 seconds
*** |--> Tensor update = 0.305429 seconds
*** |--> create = 0.089186 seconds
*** |--> destroy = 0.006962 seconds
*** |--> disk write = 0.100536 seconds
*** |--> disk read = 0.073743 seconds
*** |--> calc = 0.034736 seconds
*** Disk write bandwidth = 5.82836385159141 MB/s
*** Disk read bandwidth = 7.97287919886252 MB/s
*** Minimum energy = -107.648250974014
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974013
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648250974013
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974013
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.675174 seconds
*** |--> S.join = 0.007026 seconds
*** |--> S.solve = 0.340474 seconds
*** |--> S.split = 0.008223 seconds
*** |--> Tensor update = 0.315415 seconds
*** |--> create = 0.089894 seconds
*** |--> destroy = 0.006887 seconds
*** |--> disk write = 0.102069 seconds
*** |--> disk read = 0.073495 seconds
*** |--> calc = 0.042805 seconds
*** Disk write bandwidth = 5.7602605175099 MB/s
*** Disk read bandwidth = 7.9727925462085 MB/s
*** Minimum energy = -107.648250974013
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.4210854715202e-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 = -107.648250974013
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974013
NOON of irrep Ag = [ 1.99999530444274 , 1.99487994125442 , 1.9826795407795 ].
NOON of irrep B2g = [ 0.0748715525674687 ].
NOON of irrep B3g = [ 0.0748715522393172 ].
NOON of irrep B1u = [ 1.99999681839215 , 1.98658242700633 , 0.0188079712118262 ].
NOON of irrep B2u = [ 1.93365744601679 ].
NOON of irrep B3u = [ 1.93365744608944 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009431408132 , 0.0515866789431334 , 0.0764971073808124 , 0.257716819406636 , 0.257716818902989 , 8.47155302907419e-05 , 0.0462800407538307 , 0.100736303213397 , 0.241506020004137 , 0.24150601976276 ].
Idistance(0) = 1.30939331301547
Idistance(1) = 5.424029997586
Idistance(2) = 26.7355488219003
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.782805 seconds
*** |--> MPS gauge change = 0.003902 seconds
*** |--> Diagram calc = 0.0435150000000001 seconds
*** |--> Tensor update = 0.726652 seconds
*** |--> create = 0.209318 seconds
*** |--> destroy = 0.017153 seconds
*** |--> disk write = 0.239867 seconds
*** |--> disk read = 0.176225 seconds
*** |--> calc = 0.083009 seconds
*** Disk write bandwidth = 4.96370093325807 MB/s
*** Disk read bandwidth = 6.75629480356256 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 = 0.026471 seconds
FCI::matvec : Wall time = 0.054279 seconds
FCI::matvec : Wall time = 0.02633 seconds
FCI::matvec : Wall time = 0.050966 seconds
FCI::matvec : Wall time = 0.026209 seconds
FCI::matvec : Wall time = 0.060676 seconds
FCI::matvec : Wall time = 0.0564 seconds
FCI::matvec : Wall time = 0.030249 seconds
FCI::matvec : Wall time = 0.024203 seconds
FCI::matvec : Wall time = 0.024272 seconds
FCI::matvec : Wall time = 0.024169 seconds
FCI::matvec : Wall time = 0.024238 seconds
FCI::matvec : Wall time = 0.024165 seconds
FCI::matvec : Wall time = 0.024242 seconds
FCI::matvec : Wall time = 0.024208 seconds
FCI::matvec : Wall time = 0.024241 seconds
FCI::matvec : Wall time = 0.024206 seconds
FCI::matvec : Wall time = 0.024221 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = -1.09208528450249e-20 and intended S(S+1) = 0
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 18
Energy at sites (8, 9) is -104.702026453385
Stats: nIt(DAVIDSON) = 38
Energy at sites (7, 8) is -106.342565813489
Stats: nIt(DAVIDSON) = 41
Energy at sites (6, 7) is -106.756243674403
Stats: nIt(DAVIDSON) = 55
Energy at sites (5, 6) is -107.318024727998
Stats: nIt(DAVIDSON) = 47
Energy at sites (4, 5) is -107.325644427484
Stats: nIt(DAVIDSON) = 23
Energy at sites (3, 4) is -107.328762907083
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328764574822
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764574822
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 4.884553 seconds
*** |--> S.join = 0.005039 seconds
*** |--> S.solve = 4.499704 seconds
*** |--> S.split = 0.010116 seconds
*** |--> Tensor update = 0.3659 seconds
*** |--> create = 0.114537 seconds
*** |--> destroy = 0.00756 seconds
*** |--> disk write = 0.116336 seconds
*** |--> disk read = 0.078278 seconds
*** |--> calc = 0.048923 seconds
*** Disk write bandwidth = 7.26194595506899 MB/s
*** Disk read bandwidth = 10.7463371857554 MB/s
*** Minimum energy = -107.328764574822
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764574822
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764574822
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764574822
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.32876457688
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767047605
Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.32876889146
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.32876889146
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.32876889146
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.906592 seconds
*** |--> S.join = 0.007147 seconds
*** |--> S.solve = 0.493761 seconds
*** |--> S.split = 0.019056 seconds
*** |--> Tensor update = 0.382479 seconds
*** |--> create = 0.111217 seconds
*** |--> destroy = 0.007535 seconds
*** |--> disk write = 0.110268 seconds
*** |--> disk read = 0.083174 seconds
*** |--> calc = 0.07 seconds
*** Disk write bandwidth = 7.62870263563829 MB/s
*** Disk read bandwidth = 10.1573297500289 MB/s
*** Minimum energy = -107.32876889146
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.32876889146
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891461
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.32876889146
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.32876889146
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891461
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768891898
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897994
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897994
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897994
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.960812 seconds
*** |--> S.join = 0.020731 seconds
*** |--> S.solve = 0.405274 seconds
*** |--> S.split = 0.06917 seconds
*** |--> Tensor update = 0.461115 seconds
*** |--> create = 0.103429 seconds
*** |--> destroy = 0.007661 seconds
*** |--> disk write = 0.120637 seconds
*** |--> disk read = 0.084529 seconds
*** |--> calc = 0.144553 seconds
*** Disk write bandwidth = 7.00304006754898 MB/s
*** Disk read bandwidth = 9.95163532310287 MB/s
*** Minimum energy = -107.328768897994
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897994
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897994
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897994
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897994
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.32876889802
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.32876889802
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.32876889802
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.32876889802
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.971752 seconds
*** |--> S.join = 0.019852 seconds
*** |--> S.solve = 0.364067 seconds
*** |--> S.split = 0.081486 seconds
*** |--> Tensor update = 0.499343 seconds
*** |--> create = 0.118343 seconds
*** |--> destroy = 0.008508 seconds
*** |--> disk write = 0.129026 seconds
*** |--> disk read = 0.098958 seconds
*** |--> calc = 0.144152 seconds
*** Disk write bandwidth = 6.51963001431155 MB/s
*** Disk read bandwidth = 8.53721522897498 MB/s
*** Minimum energy = -107.32876889802
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 6.55961684969952e-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 = -107.32876889802
*** Minimum energy encountered during the last sweep = -107.32876889802
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.328768898021
Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.328768898026
Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.328768898031
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.328768898031
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.328768898031
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.328768898031
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 2.335348 seconds
*** |--> S.join = 0.015305 seconds
*** |--> S.solve = 1.85053 seconds
*** |--> S.split = 0.03888 seconds
*** |--> Tensor update = 0.427089 seconds
*** |--> create = 0.109119 seconds
*** |--> destroy = 0.00859 seconds
*** |--> disk write = 0.121326 seconds
*** |--> disk read = 0.086559 seconds
*** |--> calc = 0.101182 seconds
*** Disk write bandwidth = 6.96327040064707 MB/s
*** Disk read bandwidth = 9.71824746388663 MB/s
*** Minimum energy = -107.328768898033
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.328768898033
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.328768898033
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898032
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 1.43948 seconds
*** |--> S.join = 0.014999 seconds
*** |--> S.solve = 0.934249 seconds
*** |--> S.split = 0.044811 seconds
*** |--> Tensor update = 0.442876 seconds
*** |--> create = 0.11026 seconds
*** |--> destroy = 0.007983 seconds
*** |--> disk write = 0.124313 seconds
*** |--> disk read = 0.083564 seconds
*** |--> calc = 0.116452 seconds
*** Disk write bandwidth = 6.76680461598194 MB/s
*** Disk read bandwidth = 10.1099246640767 MB/s
*** Minimum energy = -107.328768898033
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.24771304399474e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2280
*** Minimum energy encountered during all instructions = -107.328768898033
*** Minimum energy encountered during the last sweep = -107.328768898033
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898032
NOON of irrep Ag = [ 1.99999672241058 , 1.99571463016366 , 1.98497373602496 ].
NOON of irrep B2g = [ 0.538989905082625 ].
NOON of irrep B3g = [ 0.538989904993557 ].
NOON of irrep B1u = [ 1.99999702947248 , 1.99149890562537 , 0.0194690668450001 ].
NOON of irrep B2u = [ 1.46518504973555 ].
NOON of irrep B3u = [ 1.46518504964622 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862740502724 , 0.0587089373845723 , 0.0554792810651197 , 1.11957630005766 , 1.11957630000985 , 8.52797482585863e-05 , 0.0421718621395419 , 0.105000352914715 , 1.11261995850228 , 1.11261995855034 ].
Idistance(0) = 4.60188108193318
Idistance(1) = 17.7825010795748
Idistance(2) = 85.6947708199197
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.223593 seconds
*** |--> MPS gauge change = 0.085139 seconds
*** |--> Diagram calc = 0.07066 seconds
*** |--> Tensor update = 1.059728 seconds
*** |--> create = 0.28479 seconds
*** |--> destroy = 0.020196 seconds
*** |--> disk write = 0.310233 seconds
*** |--> disk read = 0.223307 seconds
*** |--> calc = 0.219912 seconds
*** Disk write bandwidth = 5.52147589315682 MB/s
*** Disk read bandwidth = 7.67080311303147 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 = 0.244191 seconds
FCI::matvec : Wall time = 0.01804 seconds
FCI::matvec : Wall time = 0.017658 seconds
FCI::matvec : Wall time = 0.01807 seconds
FCI::matvec : Wall time = 0.017864 seconds
FCI::matvec : Wall time = 0.017476 seconds
FCI::matvec : Wall time = 0.05042 seconds
FCI::matvec : Wall time = 0.01806 seconds
FCI::matvec : Wall time = 0.0176 seconds
FCI::matvec : Wall time = 0.018079 seconds
FCI::matvec : Wall time = 0.046098 seconds
FCI::matvec : Wall time = 0.017795 seconds
FCI::matvec : Wall time = 0.017699 seconds
FCI::matvec : Wall time = 0.017993 seconds
FCI::matvec : Wall time = 0.017883 seconds
FCI::matvec : Wall time = 0.0210680000000001 seconds
FCI::matvec : Wall time = 0.030077 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898033
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 10
Energy at sites (8, 9) is -104.457442949129
Stats: nIt(DAVIDSON) = 23
Energy at sites (7, 8) is -105.670040788082
Stats: nIt(DAVIDSON) = 29
Energy at sites (6, 7) is -106.994673935043
Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -106.995780150235
Stats: nIt(DAVIDSON) = 24
Energy at sites (4, 5) is -106.997352277842
Stats: nIt(DAVIDSON) = 21
Energy at sites (3, 4) is -106.999491640638
Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.007879780368
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007879780368
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 1.921207 seconds
*** |--> S.join = 0.014929 seconds
*** |--> S.solve = 1.54508 seconds
*** |--> S.split = 0.024961 seconds
*** |--> Tensor update = 0.334148 seconds
*** |--> create = 0.093234 seconds
*** |--> destroy = 0.008998 seconds
*** |--> disk write = 0.117466 seconds
*** |--> disk read = 0.074142 seconds
*** |--> calc = 0.04005 seconds
*** Disk write bandwidth = 1.66252031921072 MB/s
*** Disk read bandwidth = 2.61938223669403 MB/s
*** Minimum energy = -107.007879780368
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007879780368
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007879780368
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007879780368
Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.007880474928
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.007881906936
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.007920316916
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920317628
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920317628
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.930643 seconds
*** |--> S.join = 0.01288 seconds
*** |--> S.solve = 0.531645 seconds
*** |--> S.split = 0.03715 seconds
*** |--> Tensor update = 0.344827 seconds
*** |--> create = 0.083933 seconds
*** |--> destroy = 0.007213 seconds
*** |--> disk write = 0.106097 seconds
*** |--> disk read = 0.078193 seconds
*** |--> calc = 0.069033 seconds
*** Disk write bandwidth = 1.83045927587932 MB/s
*** Disk read bandwidth = 2.49753317837155 MB/s
*** Minimum energy = -107.007920317628
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.007920317628
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920317628
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920317628
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920317628
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920317661
Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.00792033688
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920373971
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.0079205961
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596101
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.842542 seconds
*** |--> S.join = 0.018167 seconds
*** |--> S.solve = 0.369531 seconds
*** |--> S.split = 0.060468 seconds
*** |--> Tensor update = 0.390501 seconds
*** |--> create = 0.092103 seconds
*** |--> destroy = 0.0076 seconds
*** |--> disk write = 0.1067 seconds
*** |--> disk read = 0.081832 seconds
*** |--> calc = 0.10195 seconds
*** Disk write bandwidth = 1.83026815198131 MB/s
*** Disk read bandwidth = 2.37323098290362 MB/s
*** Minimum energy = -107.007920596101
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596101
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596101
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596101
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.00792059622
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596251
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.00792059937
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.00792059937
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.00792059937
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.413569 seconds
*** |--> S.join = 0.007681 seconds
*** |--> S.solve = 0.094425 seconds
*** |--> S.split = 0.005436 seconds
*** |--> Tensor update = 0.302595 seconds
*** |--> create = 0.084979 seconds
*** |--> destroy = 0.007206 seconds
*** |--> disk write = 0.106229 seconds
*** |--> disk read = 0.07253 seconds
*** |--> calc = 0.031344 seconds
*** Disk write bandwidth = 1.82818474986085 MB/s
*** Disk read bandwidth = 2.69253566546817 MB/s
*** Minimum energy = -107.00792059937
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.8174116550872e-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 = -107.00792059937
*** Minimum energy encountered during the last sweep = -107.00792059937
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599375
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599381
Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.00792059939
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.00792059939
Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.007920599391
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599391
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.007920599438
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.932652 seconds
*** |--> S.join = 0.002474 seconds
*** |--> S.solve = 0.61155 seconds
*** |--> S.split = 0.005948 seconds
*** |--> Tensor update = 0.309087 seconds
*** |--> create = 0.084952 seconds
*** |--> destroy = 0.009061 seconds
*** |--> disk write = 0.105562 seconds
*** |--> disk read = 0.079286 seconds
*** |--> calc = 0.029942 seconds
*** Disk write bandwidth = 1.84999916462748 MB/s
*** Disk read bandwidth = 2.44943921742765 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 = 1.152554 seconds
*** |--> S.join = 0.016616 seconds
*** |--> S.solve = 0.728171 seconds
*** |--> S.split = 0.036085 seconds
*** |--> Tensor update = 0.370462 seconds
*** |--> create = 0.088521 seconds
*** |--> destroy = 0.008969 seconds
*** |--> disk write = 0.117705 seconds
*** |--> disk read = 0.083676 seconds
*** |--> calc = 0.071284 seconds
*** Disk write bandwidth = 1.64994042558064 MB/s
*** Disk read bandwidth = 2.33387843367759 MB/s
*** Minimum energy = -107.007920599439
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 6.90931756253121e-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 = [ 1.99999761728473 , 1.99817458755583 , 1.99099529615998 ].
NOON of irrep B2g = [ 0.999157310915385 ].
NOON of irrep B3g = [ 0.999157311021255 ].
NOON of irrep B1u = [ 1.9999976339816 , 1.993567725755 , 0.0151843200879179 ].
NOON of irrep B2u = [ 1.00188409855544 ].
NOON of irrep B3u = [ 1.00188409868286 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624988429309e-05 , 0.043979514734691 , 0.0191227027776447 , 0.710073263660045 , 0.710073262845214 , 0.000114194275656801 , 0.0501988274468975 , 0.0847680558530446 , 0.709393186052728 , 0.709393186829686 ].
Idistance(0) = 1.96740723831674
Idistance(1) = 7.24682975997698
Idistance(2) = 34.6048709769202
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.805256 seconds
*** |--> MPS gauge change = 0.016763 seconds
*** |--> Diagram calc = 0.03844 seconds
*** |--> Tensor update = 0.745162 seconds
*** |--> create = 0.205848 seconds
*** |--> destroy = 0.019624 seconds
*** |--> disk write = 0.259091 seconds
*** |--> disk read = 0.191532 seconds
*** |--> calc = 0.067839 seconds
*** Disk write bandwidth = 1.5793778081199 MB/s
*** Disk read bandwidth = 2.13647106323535 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 = 0.007525 seconds
FCI::matvec : Wall time = 0.007996 seconds
FCI::matvec : Wall time = 0.007598 seconds
FCI::matvec : Wall time = 0.007464 seconds
FCI::matvec : Wall time = 0.008049 seconds
FCI::matvec : Wall time = 0.007532 seconds
FCI::matvec : Wall time = 0.012103 seconds
FCI::matvec : Wall time = 0.007597 seconds
FCI::matvec : Wall time = 0.027438 seconds
FCI::matvec : Wall time = 0.007913 seconds
FCI::matvec : Wall time = 0.073563 seconds
FCI::matvec : Wall time = 0.007516 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599438
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000002 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 11
Energy at sites (8, 9) is -104.142775836088
Stats: nIt(DAVIDSON) = 27
Energy at sites (7, 8) is -105.795431365811
Stats: nIt(DAVIDSON) = 40
Energy at sites (6, 7) is -105.903619446052
Stats: nIt(DAVIDSON) = 30
Energy at sites (5, 6) is -105.904130777505
Stats: nIt(DAVIDSON) = 42
Energy at sites (4, 5) is -106.128986192749
Stats: nIt(DAVIDSON) = 36
Energy at sites (3, 4) is -106.18138619088
Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.181386329301
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.181386329301
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 2.865051 seconds
*** |--> S.join = 0.009892 seconds
*** |--> S.solve = 2.483312 seconds
*** |--> S.split = 0.021938 seconds
*** |--> Tensor update = 0.343554 seconds
*** |--> create = 0.093758 seconds
*** |--> destroy = 0.009191 seconds
*** |--> disk write = 0.098905 seconds
*** |--> disk read = 0.090689 seconds
*** |--> calc = 0.050737 seconds
*** Disk write bandwidth = 2.04093342609385 MB/s
*** Disk read bandwidth = 2.21388643037607 MB/s
*** Minimum energy = -106.181386329301
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.181386329301
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.181386329301
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.181386329301
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.181386329318
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.181521964541
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191448222089
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191448222564
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191448222564
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.614526 seconds
*** |--> S.join = 0.002072 seconds
*** |--> S.solve = 0.3057 seconds
*** |--> S.split = 0.006184 seconds
*** |--> Tensor update = 0.296528 seconds
*** |--> create = 0.084322 seconds
*** |--> destroy = 0.007049 seconds
*** |--> disk write = 0.096831 seconds
*** |--> disk read = 0.07144 seconds
*** |--> calc = 0.036626 seconds
*** Disk write bandwidth = 2.07345939300818 MB/s
*** Disk read bandwidth = 2.82556719635796 MB/s
*** Minimum energy = -106.191448222564
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 106.191448222564
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191448222564
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191448222564
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191448222564
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191448222564
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -106.191459653718
Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191466059778
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191466064161
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466064161
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.459392 seconds
*** |--> S.join = 0.002145 seconds
*** |--> S.solve = 0.170443 seconds
*** |--> S.split = 0.005233 seconds
*** |--> Tensor update = 0.27747 seconds
*** |--> create = 0.082414 seconds
*** |--> destroy = 0.007187 seconds
*** |--> disk write = 0.094583 seconds
*** |--> disk read = 0.07164 seconds
*** |--> calc = 0.021384 seconds
*** Disk write bandwidth = 2.13419452235404 MB/s
*** Disk read bandwidth = 2.80255648358982 MB/s
*** Minimum energy = -106.191466064161
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466064161
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466064161
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466064161
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466064161
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -106.191466067477
Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -106.191466540482
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466540482
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466540482
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.434209 seconds
*** |--> S.join = 0.005924 seconds
*** |--> S.solve = 0.139842 seconds
*** |--> S.split = 0.006317 seconds
*** |--> Tensor update = 0.281505 seconds
*** |--> create = 0.084535 seconds
*** |--> destroy = 0.007005 seconds
*** |--> disk write = 0.096988 seconds
*** |--> disk read = 0.071351 seconds
*** |--> calc = 0.021348 seconds
*** Disk write bandwidth = 2.07010296618525 MB/s
*** Disk read bandwidth = 2.82909168067459 MB/s
*** Minimum energy = -106.191466540482
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.83179186592497e-05
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 621
*** Minimum energy encountered during all instructions = -106.191466540482
*** Minimum energy encountered during the last sweep = -106.191466540482
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -106.191466540507
Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -106.191466540557
Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -106.191466540562
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466540572
Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466571228
Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -106.191466573369
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.19146657337
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657337
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.988355 seconds
*** |--> S.join = 0.005218 seconds
*** |--> S.solve = 0.652124 seconds
*** |--> S.split = 0.007264 seconds
*** |--> Tensor update = 0.320389 seconds
*** |--> create = 0.111262 seconds
*** |--> destroy = 0.009063 seconds
*** |--> disk write = 0.103778 seconds
*** |--> disk read = 0.071739 seconds
*** |--> calc = 0.024241 seconds
*** Disk write bandwidth = 1.9450993515756 MB/s
*** Disk read bandwidth = 2.79868894861059 MB/s
*** Minimum energy = -106.19146657337
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657337
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657337
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657337
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -106.19146657337
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.19146657337
Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.191466575759
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575759
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575759
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.742683 seconds
*** |--> S.join = 0.004138 seconds
*** |--> S.solve = 0.407404 seconds
*** |--> S.split = 0.005101 seconds
*** |--> Tensor update = 0.321954 seconds
*** |--> create = 0.088867 seconds
*** |--> destroy = 0.009183 seconds
*** |--> disk write = 0.11421 seconds
*** |--> disk read = 0.085794 seconds
*** |--> calc = 0.023641 seconds
*** Disk write bandwidth = 1.75794717173956 MB/s
*** Disk read bandwidth = 2.35282794260452 MB/s
*** Minimum energy = -106.191466575759
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.52770257450175e-08
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575759
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575759
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575759
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.19146657576
Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575926
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -106.191466575936
Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.191466575936
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575936
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 0.571773 seconds
*** |--> S.join = 0.002315 seconds
*** |--> S.solve = 0.282508 seconds
*** |--> S.split = 0.005172 seconds
*** |--> Tensor update = 0.277771 seconds
*** |--> create = 0.082668 seconds
*** |--> destroy = 0.007188 seconds
*** |--> disk write = 0.094723 seconds
*** |--> disk read = 0.071644 seconds
*** |--> calc = 0.02124 seconds
*** Disk write bandwidth = 2.13104019623336 MB/s
*** Disk read bandwidth = 2.80240001234402 MB/s
*** Minimum energy = -106.191466575936
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575936
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575936
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575936
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575936
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -106.191466575936
Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -106.191466575949
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575949
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.660742 seconds
*** |--> S.join = 0.003292 seconds
*** |--> S.solve = 0.312359 seconds
*** |--> S.split = 0.012964 seconds
*** |--> Tensor update = 0.326486 seconds
*** |--> create = 0.108896 seconds
*** |--> destroy = 0.007006 seconds
*** |--> disk write = 0.096872 seconds
*** |--> disk read = 0.075388 seconds
*** |--> calc = 0.038063 seconds
*** Disk write bandwidth = 2.07258182430811 MB/s
*** Disk read bandwidth = 2.67759484941652 MB/s
*** Minimum energy = -106.191466575949
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.89771753866808e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575949
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575949
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575949
Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.19146657595
Stats: nIt(DAVIDSON) = 11
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 = 0.542532 seconds
*** |--> S.join = 0.004891 seconds
*** |--> S.solve = 0.230954 seconds
*** |--> S.split = 0.007352 seconds
*** |--> Tensor update = 0.295254 seconds
*** |--> create = 0.091055 seconds
*** |--> destroy = 0.007132 seconds
*** |--> disk write = 0.098819 seconds
*** |--> disk read = 0.075761 seconds
*** |--> calc = 0.022227 seconds
*** Disk write bandwidth = 2.04270960551931 MB/s
*** Disk read bandwidth = 2.65011214852464 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) = 5
Energy at sites (4, 5) is -106.19146657595
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.19146657595
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
*** Information on right sweep 2 of instruction 1:
*** Elapsed wall time = 0.512743 seconds
*** |--> S.join = 0.002138 seconds
*** |--> S.solve = 0.219457 seconds
*** |--> S.split = 0.005129 seconds
*** |--> Tensor update = 0.282032 seconds
*** |--> create = 0.084397 seconds
*** |--> destroy = 0.007044 seconds
*** |--> disk write = 0.096638 seconds
*** |--> disk read = 0.071294 seconds
*** |--> calc = 0.022401 seconds
*** Disk write bandwidth = 2.077600389954 MB/s
*** Disk read bandwidth = 2.83135355721116 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.10844666778576e-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 = [ 1.99999399659719 , 1.99366325666208 , 1.87190049229448 ].
NOON of irrep B2g = [ 0.584814300594161 ].
NOON of irrep B3g = [ 0.584814263513645 ].
NOON of irrep B1u = [ 1.99999783389177 , 1.12096429140333 , 1.00219410761671 ].
NOON of irrep B2u = [ 1.42082875022018 ].
NOON of irrep B3u = [ 1.42082870720646 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128181669589e-05 , 0.072210952881422 , 0.460791907108727 , 1.13075779940352 , 1.13075778898342 , 6.1750295632065e-05 , 0.977139014311546 , 0.735936480631365 , 1.12042722219942 , 1.12042724363949 ].
Idistance(0) = 5.65234392348531
Idistance(1) = 19.8382957651164
Idistance(2) = 88.8195414766821
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.808139 seconds
*** |--> MPS gauge change = 0.006435 seconds
*** |--> Diagram calc = 0.046721 seconds
*** |--> Tensor update = 0.748385 seconds
*** |--> create = 0.216517 seconds
*** |--> destroy = 0.017115 seconds
*** |--> disk write = 0.249463 seconds
*** |--> disk read = 0.192981 seconds
*** |--> calc = 0.0712280000000001 seconds
*** Disk write bandwidth = 1.69299813225371 MB/s
*** Disk read bandwidth = 2.18850764099267 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 = 0.007429 seconds
FCI::matvec : Wall time = 0.007484 seconds
FCI::matvec : Wall time = 0.007429 seconds
FCI::matvec : Wall time = 0.007333 seconds
FCI::matvec : Wall time = 0.007304 seconds
FCI::matvec : Wall time = 0.007259 seconds
FCI::matvec : Wall time = 0.007211 seconds
FCI::matvec : Wall time = 0.007246 seconds
FCI::matvec : Wall time = 0.007207 seconds
FCI::matvec : Wall time = 0.007272 seconds
FCI::matvec : Wall time = 0.007222 seconds
FCI::matvec : Wall time = 0.007253 seconds
FCI::matvec : Wall time = 0.007404 seconds
FCI::matvec : Wall time = 0.007234 seconds
FCI::matvec : Wall time = 0.007241 seconds
FCI::matvec : Wall time = 0.007347 seconds
FCI::matvec : Wall time = 0.007247 seconds
FCI::matvec : Wall time = 0.007221 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 17
Energy at sites (8, 9) is -102.512215416412
Stats: nIt(DAVIDSON) = 36
Energy at sites (7, 8) is -106.57558188625
Stats: nIt(DAVIDSON) = 40
Energy at sites (6, 7) is -106.778677157623
Stats: nIt(DAVIDSON) = 57
Energy at sites (5, 6) is -107.29968554989
Stats: nIt(DAVIDSON) = 29
Energy at sites (4, 5) is -107.345908537386
Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -107.34600207529
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346003387792
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346003387792
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 4.522257 seconds
*** |--> S.join = 0.003471 seconds
*** |--> S.solve = 4.163 seconds
*** |--> S.split = 0.010018 seconds
*** |--> Tensor update = 0.341671 seconds
*** |--> create = 0.103959 seconds
*** |--> destroy = 0.007074 seconds
*** |--> disk write = 0.104745 seconds
*** |--> disk read = 0.075892 seconds
*** |--> calc = 0.049733 seconds
*** Disk write bandwidth = 7.81695184585182 MB/s
*** Disk read bandwidth = 10.7410881079877 MB/s
*** Minimum energy = -107.346003387792
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346003387791
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346003387792
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346003387792
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346003389439
Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.346003442986
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.346321046304
Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325672989
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325672989
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 1.051903 seconds
*** |--> S.join = 0.003316 seconds
*** |--> S.solve = 0.665899 seconds
*** |--> S.split = 0.010063 seconds
*** |--> Tensor update = 0.36852 seconds
*** |--> create = 0.110973 seconds
*** |--> destroy = 0.011845 seconds
*** |--> disk write = 0.122563 seconds
*** |--> disk read = 0.075255 seconds
*** |--> calc = 0.047594 seconds
*** Disk write bandwidth = 6.65096855242941 MB/s
*** Disk read bandwidth = 10.880162395771 MB/s
*** Minimum energy = -107.346325672989
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.346325672989
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.34632567299
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325672989
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.34632567299
Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.34632567679
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326053304
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346326111393
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326111538
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326111538
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.702069 seconds
*** |--> S.join = 0.007734 seconds
*** |--> S.solve = 0.336113 seconds
*** |--> S.split = 0.012465 seconds
*** |--> Tensor update = 0.345111 seconds
*** |--> create = 0.106552 seconds
*** |--> destroy = 0.007745 seconds
*** |--> disk write = 0.1053 seconds
*** |--> disk read = 0.075686 seconds
*** |--> calc = 0.049567 seconds
*** Disk write bandwidth = 7.77575138740503 MB/s
*** Disk read bandwidth = 10.7703228957985 MB/s
*** Minimum energy = -107.346326111538
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326111538
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326111538
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326111538
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326111538
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326111563
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.34632611494
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.34632611494
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114939
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.59766 seconds
*** |--> S.join = 0.007197 seconds
*** |--> S.solve = 0.214899 seconds
*** |--> S.split = 0.015538 seconds
*** |--> Tensor update = 0.35939 seconds
*** |--> create = 0.106449 seconds
*** |--> destroy = 0.007375 seconds
*** |--> disk write = 0.105496 seconds
*** |--> disk read = 0.075651 seconds
*** |--> calc = 0.064157 seconds
*** Disk write bandwidth = 7.7269532370081 MB/s
*** Disk read bandwidth = 10.8232094895474 MB/s
*** Minimum energy = -107.34632611494
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.41950078311493e-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 = -107.34632611494
*** Minimum energy encountered during the last sweep = -107.34632611494
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114941
Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.34632611497
Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.346326114973
Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326114975
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.346326115021
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.346326115023
Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 1.810146 seconds
*** |--> S.join = 0.005501 seconds
*** |--> S.solve = 1.436818 seconds
*** |--> S.split = 0.011891 seconds
*** |--> Tensor update = 0.355292 seconds
*** |--> create = 0.103363 seconds
*** |--> destroy = 0.00753 seconds
*** |--> disk write = 0.104284 seconds
*** |--> disk read = 0.076084 seconds
*** |--> calc = 0.063781 seconds
*** Disk write bandwidth = 7.85150762431198 MB/s
*** Disk read bandwidth = 10.7139826861286 MB/s
*** Minimum energy = -107.346326115024
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115024
Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115024
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326115023
Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 7
Energy at sites (6, 7) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 1.211629 seconds
*** |--> S.join = 0.006431 seconds
*** |--> S.solve = 0.849851 seconds
*** |--> S.split = 0.011865 seconds
*** |--> Tensor update = 0.342786 seconds
*** |--> create = 0.106427 seconds
*** |--> destroy = 0.007486 seconds
*** |--> disk write = 0.105757 seconds
*** |--> disk read = 0.075224 seconds
*** |--> calc = 0.047642 seconds
*** Disk write bandwidth = 7.70788372109086 MB/s
*** Disk read bandwidth = 10.8846461381175 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 8.50945980346296e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2128
*** Minimum energy encountered during all instructions = -107.346326115025
*** Minimum energy encountered during the last sweep = -107.346326115025
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115025
NOON of irrep Ag = [ 1.99999018535109 , 1.99292175081638 , 1.03221286014976 ].
NOON of irrep B2g = [ 1.02415310232393 ].
NOON of irrep B3g = [ 0.0896934287244055 ].
NOON of irrep B1u = [ 1.99999295584643 , 1.95039154234895 , 0.0159495089305338 ].
NOON of irrep B2u = [ 1.91962159299452 ].
NOON of irrep B3u = [ 1.975073072514 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121323033309077 , 0.0447141584700853 , 0.838966981986686 , 0.790658960763171 , 0.317368559840125 , 9.24989498241414e-05 , 0.227634119014656 , 0.090742454822261 , 0.299652803657797 , 0.133979296855007 ].
Idistance(0) = 1.57215407504501
Idistance(1) = 5.15805448437396
Idistance(2) = 21.9866410985297
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.948784 seconds
*** |--> MPS gauge change = 0.020394 seconds
*** |--> Diagram calc = 0.05412 seconds
*** |--> Tensor update = 0.869677 seconds
*** |--> create = 0.249153 seconds
*** |--> destroy = 0.018152 seconds
*** |--> disk write = 0.248289 seconds
*** |--> disk read = 0.178825 seconds
*** |--> calc = 0.174101 seconds
*** Disk write bandwidth = 6.68924432291163 MB/s
*** Disk read bandwidth = 9.2876599115974 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 = 0.017939 seconds
FCI::matvec : Wall time = 0.017913 seconds
FCI::matvec : Wall time = 0.017731 seconds
FCI::matvec : Wall time = 0.01778 seconds
FCI::matvec : Wall time = 0.017761 seconds
FCI::matvec : Wall time = 0.017735 seconds
FCI::matvec : Wall time = 0.017765 seconds
FCI::matvec : Wall time = 0.017757 seconds
FCI::matvec : Wall time = 0.017774 seconds
FCI::matvec : Wall time = 0.01773 seconds
FCI::matvec : Wall time = 0.01792 seconds
FCI::matvec : Wall time = 0.017755 seconds
FCI::matvec : Wall time = 0.017799 seconds
FCI::matvec : Wall time = 0.017794 seconds
FCI::matvec : Wall time = 0.017836 seconds
FCI::matvec : Wall time = 0.017854 seconds
FCI::matvec : Wall time = 0.017826 seconds
FCI::matvec : Wall time = 0.017933 seconds
FCI::GSDavidson : Converged ground state energy = -107.346326115024
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 14
Energy at sites (8, 9) is -99.3045577703171
Stats: nIt(DAVIDSON) = 54
Energy at sites (7, 8) is -106.270292989197
Stats: nIt(DAVIDSON) = 46
Energy at sites (6, 7) is -106.952254477821
Stats: nIt(DAVIDSON) = 70
Energy at sites (5, 6) is -107.185820860712
Stats: nIt(DAVIDSON) = 40
Energy at sites (4, 5) is -107.189087536621
Stats: nIt(DAVIDSON) = 42
Energy at sites (3, 4) is -107.199535510721
Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199559595628
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199559595628
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 5.659064 seconds
*** |--> S.join = 0.009755 seconds
*** |--> S.solve = 5.257272 seconds
*** |--> S.split = 0.010475 seconds
*** |--> Tensor update = 0.375716 seconds
*** |--> create = 0.110553 seconds
*** |--> destroy = 0.007715 seconds
*** |--> disk write = 0.107279 seconds
*** |--> disk read = 0.097103 seconds
*** |--> calc = 0.052798 seconds
*** Disk write bandwidth = 7.8410396633355 MB/s
*** Disk read bandwidth = 8.62542796453894 MB/s
*** Minimum energy = -107.199559595628
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199559595628
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199559595628
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199559595628
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199559602176
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199570585614
Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.199611683323
Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.199617348851
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617348851
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 1.321973 seconds
*** |--> S.join = 0.004722 seconds
*** |--> S.solve = 0.963151 seconds
*** |--> S.split = 0.010619 seconds
*** |--> Tensor update = 0.341759 seconds
*** |--> create = 0.105815 seconds
*** |--> destroy = 0.007212 seconds
*** |--> disk write = 0.105274 seconds
*** |--> disk read = 0.075913 seconds
*** |--> calc = 0.047267 seconds
*** Disk write bandwidth = 7.95595238749003 MB/s
*** Disk read bandwidth = 11.0808279746943 MB/s
*** Minimum energy = -107.199617348851
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.199617348851
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617348851
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617348851
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617348851
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.199617363335
Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.199617381132
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617420981
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421658
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421658
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.889528 seconds
*** |--> S.join = 0.005056 seconds
*** |--> S.solve = 0.530222 seconds
*** |--> S.split = 0.010434 seconds
*** |--> Tensor update = 0.340597 seconds
*** |--> create = 0.10283 seconds
*** |--> destroy = 0.007099 seconds
*** |--> disk write = 0.104098 seconds
*** |--> disk read = 0.076238 seconds
*** |--> calc = 0.050059 seconds
*** Disk write bandwidth = 8.08064414343185 MB/s
*** Disk read bandwidth = 10.9860559253997 MB/s
*** Minimum energy = -107.199617421658
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421658
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421658
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421658
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421658
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421706
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421883
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421884
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421884
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.549132 seconds
*** |--> S.join = 0.005382 seconds
*** |--> S.solve = 0.182451 seconds
*** |--> S.split = 0.012638 seconds
*** |--> Tensor update = 0.344494 seconds
*** |--> create = 0.10581 seconds
*** |--> destroy = 0.007291 seconds
*** |--> disk write = 0.104971 seconds
*** |--> disk read = 0.075836 seconds
*** |--> calc = 0.05031 seconds
*** Disk write bandwidth = 7.97891733565104 MB/s
*** Disk read bandwidth = 11.0920788813093 MB/s
*** Minimum energy = -107.199617421884
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 7.3032879299717e-08
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 2254
*** Minimum energy encountered during all instructions = -107.199617421884
*** Minimum energy encountered during the last sweep = -107.199617421884
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421895
Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421909
Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.199617421916
Stats: nIt(DAVIDSON) = 21
Energy at sites (5, 6) is -107.199617421916
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421917
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.199617421918
Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 1.955956 seconds
*** |--> S.join = 0.007215 seconds
*** |--> S.solve = 1.595822 seconds
*** |--> S.split = 0.010901 seconds
*** |--> Tensor update = 0.339209 seconds
*** |--> create = 0.102202 seconds
*** |--> destroy = 0.007378 seconds
*** |--> disk write = 0.104325 seconds
*** |--> disk read = 0.076002 seconds
*** |--> calc = 0.049045 seconds
*** Disk write bandwidth = 8.06306152928798 MB/s
*** Disk read bandwidth = 11.0201696223866 MB/s
*** Minimum energy = -107.199617421919
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421919
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199617421919
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.199617421919
Stats: nIt(DAVIDSON) = 6
Energy at sites (6, 7) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 1.202281 seconds
*** |--> S.join = 0.005307 seconds
*** |--> S.solve = 0.842967 seconds
*** |--> S.split = 0.011255 seconds
*** |--> Tensor update = 0.341076 seconds
*** |--> create = 0.105581 seconds
*** |--> destroy = 0.007227 seconds
*** |--> disk write = 0.104752 seconds
*** |--> disk read = 0.07548 seconds
*** |--> calc = 0.047763 seconds
*** Disk write bandwidth = 7.99559847678923 MB/s
*** Disk read bandwidth = 11.1443944626784 MB/s
*** Minimum energy = -107.199617421919
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.52144979842706e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2254
*** Minimum energy encountered during all instructions = -107.199617421919
*** Minimum energy encountered during the last sweep = -107.199617421919
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.199617421919
NOON of irrep Ag = [ 1.99998814651077 , 1.9892404156471 , 1.87687857985157 ].
NOON of irrep B2g = [ 0.139387811432133 ].
NOON of irrep B3g = [ 1.0311273970821 ].
NOON of irrep B1u = [ 1.99999431244149 , 1.10839164075255 , 0.0211636956800934 ].
NOON of irrep B2u = [ 1.96715797352276 ].
NOON of irrep B3u = [ 1.86667002707943 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980008046776 , 0.0818410215912068 , 0.449623198417504 , 0.486645055959308 , 0.811029482069072 , 6.68868116718403e-05 , 0.962046613747923 , 0.112095070341733 , 0.167176150586428 , 0.475082461568145 ].
Idistance(0) = 2.38445939321812
Idistance(1) = 9.57998274491726
Idistance(2) = 47.878364711229
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.932732 seconds
*** |--> MPS gauge change = 0.018421 seconds
*** |--> Diagram calc = 0.054598 seconds
*** |--> Tensor update = 0.854022 seconds
*** |--> create = 0.24679 seconds
*** |--> destroy = 0.018208 seconds
*** |--> disk write = 0.252787 seconds
*** |--> disk read = 0.181532 seconds
*** |--> calc = 0.153551 seconds
*** Disk write bandwidth = 6.74738150929377 MB/s
*** Disk read bandwidth = 9.39586590567968 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 = 0.017901 seconds
FCI::matvec : Wall time = 0.017831 seconds
FCI::matvec : Wall time = 0.017788 seconds
FCI::matvec : Wall time = 0.017777 seconds
FCI::matvec : Wall time = 0.017735 seconds
FCI::matvec : Wall time = 0.017764 seconds
FCI::matvec : Wall time = 0.017727 seconds
FCI::matvec : Wall time = 0.017811 seconds
FCI::matvec : Wall time = 0.017785 seconds
FCI::matvec : Wall time = 0.017858 seconds
FCI::matvec : Wall time = 0.018787 seconds
FCI::matvec : Wall time = 0.017938 seconds
FCI::matvec : Wall time = 0.017848 seconds
FCI::matvec : Wall time = 0.017847 seconds
FCI::matvec : Wall time = 0.017942 seconds
FCI::matvec : Wall time = 0.017891 seconds
FCI::matvec : Wall time = 0.017887 seconds
FCI::matvec : Wall time = 0.017929 seconds
FCI::matvec : Wall time = 0.017856 seconds
FCI::matvec : Wall time = 0.017924 seconds
FCI::matvec : Wall time = 0.017912 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'
[ 69%] Built target test10
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 71%] Built target test8
[ 73%] Built target chemps2-bin
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] 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'
[ 78%] Built target test4
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 80%] Built target test2
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 82%] Built target test6
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test3
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'
[ 86%] Built target test7
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 89%] Built target test9
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test11
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test14
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Built target test12
[ 97%] Built target test5
[100%] Built target test13
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-3.8/PyCheMPS2.cpython-38-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
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+b2_armhf)
+++ dpkg-gensymbolswYk9CA 2020-03-30 00:46:19.848162541 +0000
@@ -142,11 +142,11 @@
_ZN7CheMPS216DMRGSCFintegralsD0Ev@Base 1.8.7
_ZN7CheMPS216DMRGSCFintegralsD1Ev@Base 1.8.7
_ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (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+b2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
(optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8.7
_ZN7CheMPS216DMRGSCFrotations13package_firstEPdS1_iii@Base 1.8.7
_ZN7CheMPS216DMRGSCFrotations15blockwise_firstEPdS1_iiiS1_ii@Base 1.8.7
@@ -159,11 +159,11 @@
_ZN7CheMPS216DMRGSCFrotations5writeEPdPNS_9FourIndexEPNS_16DMRGSCFintegralsEcccciiiiPNS_14DMRGSCFindicesEiib@Base 1.8.7
_ZN7CheMPS216DMRGSCFrotations6rotateEPKNS_9FourIndexEPS1_PNS_16DMRGSCFintegralsEccccPNS_14DMRGSCFindicesEPNS_14DMRGSCFunitaryEPdSB_iNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
_ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
(optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
(optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
_ZN7CheMPS217ConjugateGradient12apply_preconEPd@Base 1.8.7
_ZN7CheMPS217ConjugateGradient12apply_preconEPdS1_@Base 1.8.7
@@ -243,11 +243,11 @@
_ZN7CheMPS24DMRG16symm_4rdm_helperEPdiiddbd@Base 1.8.7
_ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.8.7
_ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
(optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.9-1+b2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
(optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
_ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.8.7
_ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.8.7
dh_shlibdeps -a
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@GLIBC_2.4: it's probably a plugin
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against ld-linux-armhf.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python3-chemps2/usr/lib/python3/dist-packages/PyCheMPS2.cpython-38-arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 found in none of the libraries
dh_installdeb -a
dh_gencontrol -a
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: substitution variable ${shlibs:Depends} used, but is not 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-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
dh_md5sums -a
dh_builddeb -a
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.9-1+b2_armhf.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.9-1+b2_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.9-1+b2_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.9-1+b2_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.9-1+b2_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.9-1+b2_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.9-1+b2_armhf.deb'.
dpkg-genbuildinfo --build=any
dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.8.9-1+b2_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 2020-03-30T00:46:54Z
Finished
--------
I: Built successfully
+------------------------------------------------------------------------------+
| Post Build Chroot |
+------------------------------------------------------------------------------+
+------------------------------------------------------------------------------+
| Changes |
+------------------------------------------------------------------------------+
chemps2_1.8.9-1+b2_armhf.changes:
---------------------------------
Format: 1.8
Date: Fri, 16 Nov 2018 11:29:15 +0000
Source: chemps2 (1.8.9-1)
Binary: chemps2 chemps2-dbgsym libchemps2-3 libchemps2-3-dbgsym libchemps2-dev python3-chemps2 python3-chemps2-dbgsym
Binary-Only: yes
Architecture: armhf
Version: 1.8.9-1+b2
Distribution: bullseye-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
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+b2) bullseye-staging; urgency=low, binary-only=yes
.
* Binary-only non-maintainer upload for armhf; no source changes.
* rebuild due to debcheck failure
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+------------------------------------------------------------------------------+
| Package contents |
+------------------------------------------------------------------------------+
chemps2-dbgsym_1.8.9-1+b2_armhf.deb
-----------------------------------
new Debian package, version 2.0.
size 159384 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+b2
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 180
Depends: chemps2 (= 1.8.9-1+b2)
Section: debug
Priority: optional
Description: debug symbols for chemps2
Build-Ids: 38f69f69cee535db6bf38649932f54c6d1c2947a
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drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/lib/debug/.build-id/
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lrwxrwxrwx root/root 0 2018-11-16 11:29 ./usr/share/doc/chemps2-dbgsym -> chemps2
chemps2_1.8.9-1+b2_armhf.deb
----------------------------
new Debian package, version 2.0.
size 27236 bytes: control archive=1408 bytes.
1839 bytes, 39 lines control
409 bytes, 6 lines md5sums
Package: chemps2
Source: chemps2 (1.8.9-1)
Version: 1.8.9-1+b2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 74
Depends: libc6 (>= 2.4), libchemps2-3 (= 1.8.9-1+b2), libgcc-s1 (>= 3.5), libstdc++6 (>= 9)
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
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-rw-r--r-- root/root 3044 2018-11-16 11:29 ./usr/share/man/man1/chemps2.1.gz
libchemps2-3-dbgsym_1.8.9-1+b2_armhf.deb
----------------------------------------
new Debian package, version 2.0.
size 2440060 bytes: control archive=556 bytes.
401 bytes, 13 lines control
106 bytes, 1 lines md5sums
Package: libchemps2-3-dbgsym
Source: chemps2 (1.8.9-1)
Version: 1.8.9-1+b2
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 2589
Depends: libchemps2-3 (= 1.8.9-1+b2)
Section: debug
Priority: optional
Multi-Arch: same
Description: debug symbols for libchemps2-3
Build-Ids: 8a9181b6608dde108c5739c0bb09df96e7c34547
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/libchemps2-3-dbgsym -> libchemps2-3
libchemps2-3_1.8.9-1+b2_armhf.deb
---------------------------------
new Debian package, version 2.0.
size 379824 bytes: control archive=9036 bytes.
1685 bytes, 34 lines control
538 bytes, 7 lines md5sums
26 bytes, 1 lines shlibs
66311 bytes, 1067 lines symbols
66 bytes, 2 lines triggers
Package: libchemps2-3
Source: chemps2 (1.8.9-1)
Version: 1.8.9-1+b2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1225
Depends: libblas3 | libblas.so.3, libc6 (>= 2.29), libgcc-s1 (>= 3.5), libgomp1 (>= 6), libhdf5-103, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2)
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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-rw-r--r-- root/root 1160608 2018-11-16 11:29 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/
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drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root 0 2018-11-16 11:29 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 5460 2018-10-29 17:54 ./usr/share/doc/libchemps2-3/FILES.md.gz
-rw-r--r-- root/root 2005 2018-10-29 17:54 ./usr/share/doc/libchemps2-3/README.md.gz
-rw-r--r-- root/root 223 2018-11-16 11:29 ./usr/share/doc/libchemps2-3/changelog.Debian.armhf.gz
-rw-r--r-- root/root 1999 2018-11-16 11:29 ./usr/share/doc/libchemps2-3/changelog.Debian.gz
-rw-r--r-- root/root 1494 2018-10-29 17:54 ./usr/share/doc/libchemps2-3/changelog.gz
-rw-r--r-- root/root 1275 2018-11-16 10:02 ./usr/share/doc/libchemps2-3/copyright
libchemps2-dev_1.8.9-1+b2_armhf.deb
-----------------------------------
new Debian package, version 2.0.
size 66868 bytes: control archive=2800 bytes.
1656 bytes, 36 lines control
4366 bytes, 63 lines md5sums
Package: libchemps2-dev
Source: chemps2 (1.8.9-1)
Version: 1.8.9-1+b2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 488
Depends: libchemps2-3 (= 1.8.9-1+b2)
Suggests: chemps2-doc
Section: libdevel
Priority: optional
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: C++ headers, static library, and symlink for libchemps2-3
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the C++ headers, static library, and symlink
for libchemps2.
drwxr-xr-x root/root 0 2018-11-16 11:29 ./
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/include/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/include/chemps2/
-rw-r--r-- root/root 12630 2018-10-29 17:54 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root 31090 2018-10-29 17:54 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root 3717 2018-10-29 17:54 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root 5460 2018-10-29 17:54 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root 14687 2018-10-29 17:54 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root 10202 2018-10-29 17:54 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root 4326 2018-10-29 17:54 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root 15416 2018-10-29 17:54 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root 6579 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root 10507 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root 4031 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFmatrix.h
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-rw-r--r-- root/root 9459 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root 5006 2018-10-29 17:54 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root 5042 2018-10-29 17:54 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root 13377 2018-10-29 17:54 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root 4697 2018-10-29 17:54 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root 43118 2018-10-29 17:54 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root 8751 2018-10-29 17:54 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root 9982 2018-10-29 17:54 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root 18516 2018-10-29 17:54 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root 1296 2018-10-29 17:54 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root 7775 2018-10-29 17:54 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root 2404 2018-10-29 17:54 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root 12471 2018-10-29 17:54 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root 2611 2018-10-29 17:54 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root 1184 2018-10-29 17:54 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root 3732 2018-10-29 17:54 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root 7103 2018-10-29 17:54 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root 9088 2018-10-29 17:54 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root 3216 2018-10-29 17:54 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root 8295 2018-10-29 17:54 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root 3691 2018-10-29 17:54 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root 5235 2018-10-29 17:54 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root 2838 2018-10-29 17:54 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root 2844 2018-10-29 17:54 ./usr/include/chemps2/TensorF1.h
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-rw-r--r-- root/root 9639 2018-10-29 17:54 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root 4807 2018-10-29 17:54 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root 2855 2018-10-29 17:54 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root 2513 2018-10-29 17:54 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root 5836 2018-10-29 17:54 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root 4012 2018-10-29 17:54 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root 13695 2018-10-29 17:54 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root 9993 2018-10-29 17:54 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root 3140 2018-10-29 17:54 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root 3713 2018-10-29 17:54 ./usr/include/chemps2/Wigner.h
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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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drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/cmake/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/
-rw-r--r-- root/root 5836 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-rw-r--r-- root/root 1382 2018-11-16 11:29 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
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-rw-r--r-- root/root 3360 2018-10-29 17:54 ./usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/doc/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/doc/libchemps2-dev/
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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+b2_armhf.deb
-------------------------------------------
new Debian package, version 2.0.
size 473940 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+b2
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 522
Depends: python3-chemps2 (= 1.8.9-1+b2)
Section: debug
Priority: optional
Multi-Arch: same
Description: debug symbols for python3-chemps2
Build-Ids: d9bc276513238e4cd72ee76772427e58df8e946c
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drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/
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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/
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drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/doc/
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python3-chemps2_1.8.9-1+b2_armhf.deb
------------------------------------
new Debian package, version 2.0.
size 86008 bytes: control archive=1412 bytes.
1761 bytes, 36 lines control
520 bytes, 6 lines md5sums
Package: python3-chemps2
Source: chemps2 (1.8.9-1)
Version: 1.8.9-1+b2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 319
Depends: python3-numpy (>= 1:1.16.0~rc1), python3-numpy-abi9, python3 (<< 3.9), python3 (>= 3.8~), libc6 (>= 2.4), libchemps2-3 (= 1.8.9-1+b2), libgcc-s1 (>= 3.5), libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Section: python
Priority: optional
Multi-Arch: same
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Python 3 interface for libchemps2-3
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the library for Python 3.
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-rw-r--r-- root/root 307560 2018-11-16 11:29 ./usr/lib/python3/dist-packages/PyCheMPS2.cpython-38-arm-linux-gnueabihf.so
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drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/doc/
drwxr-xr-x root/root 0 2018-11-16 11:29 ./usr/share/doc/python3-chemps2/
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-rw-r--r-- root/root 1275 2018-11-16 10:02 ./usr/share/doc/python3-chemps2/copyright
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| Cleanup |
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Purging /<<BUILDDIR>>
Not cleaning session: cloned chroot in use
+------------------------------------------------------------------------------+
| Summary |
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Build Architecture: armhf
Build-Space: 86852
Build-Time: 861
Distribution: bullseye-staging
Host Architecture: armhf
Install-Time: 1247
Job: chemps2_1.8.9-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 2163
Source-Version: 1.8.9-1
Space: 86852
Status: successful
Version: 1.8.9-1+b2
--------------------------------------------------------------------------------
Finished at 2020-03-30T00:46:54Z
Build needed 00:36:03, 86852k disc space