chemps2 →
1.8.7-2 →
armhf → 2018-05-09 01:11:01
sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on bm-wb-02
+==============================================================================+
| chemps2 1.8.7-2 (armhf) Wed, 09 May 2018 00:38:14 +0000 |
+==============================================================================+
Package: chemps2
Version: 1.8.7-2
Source Version: 1.8.7-2
Distribution: buster-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf
I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/buster-staging-armhf-sbuild-47b1fa92-17ef-4a97-8d0d-23e2baa7b117' with '<<CHROOT>>'
+------------------------------------------------------------------------------+
| Update chroot |
+------------------------------------------------------------------------------+
Get:1 http://172.17.0.1/private buster-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1/private buster-staging/main Sources [10.7 MB]
Get:3 http://172.17.0.1/private buster-staging/main armhf Packages [12.5 MB]
Fetched 23.2 MB in 26s (897 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 1266 kB of source archives.
Get:1 http://172.17.0.1/private buster-staging/main chemps2 1.8.7-2 (dsc) [2509 B]
Get:2 http://172.17.0.1/private buster-staging/main chemps2 1.8.7-2 (tar) [1250 kB]
Get:3 http://172.17.0.1/private buster-staging/main chemps2 1.8.7-2 (diff) [14.1 kB]
Fetched 1266 kB in 0s (7701 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-H3WNxI/chemps2-1.8.7' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-H3WNxI' 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-MtjWKv/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-MtjWKv/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-MtjWKv/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-MtjWKv/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-MtjWKv/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-MtjWKv/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-MtjWKv/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-MtjWKv/apt_archive ./ Packages [432 B]
Fetched 2108 B in 1s (3136 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...
Install core build dependencies (apt-based resolver)
----------------------------------------------------
Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
ca-certificates dbus dbus-user-session e2fsprogs-l10n libexpat1
libnss-systemd libpam-systemd libsasl2-modules libssl1.1 openssl
systemd-sysv
Use 'apt autoremove' to remove them.
The following NEW packages will be installed:
sbuild-build-depends-core-dummy
0 upgraded, 1 newly installed, 0 to remove and 20 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-MtjWKv/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 (0 B/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 15689 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-MtjWKv/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-MtjWKv/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-MtjWKv/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-MtjWKv/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-MtjWKv/apt_archive ./ Sources [600 B]
Get:5 copy:/<<BUILDDIR>>/resolver-MtjWKv/apt_archive ./ Packages [685 B]
Fetched 2618 B in 1s (3769 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...
Install chemps2 build dependencies (apt-based resolver)
-------------------------------------------------------
Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
dbus dbus-user-session e2fsprogs-l10n libnss-systemd libpam-systemd
libsasl2-modules systemd-sysv
Use 'apt autoremove' to remove them.
The following additional packages will be installed:
autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data
cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
docutils-common file fonts-mathjax gettext gettext-base groff-base
hdf5-helpers intltool-debian libaec-dev libaec0 libarchive-zip-perl
libarchive13 libblas-dev libblas3 libbsd0 libcroco3 libcurl3 libexpat1-dev
libfile-stripnondeterminism-perl libgfortran4 libglib2.0-0 libgssapi-krb5-2
libhdf5-100 libhdf5-cpp-100 libhdf5-dev libicu57 libjpeg-dev libjpeg62-turbo
libjpeg62-turbo-dev libjs-jquery libjs-mathjax libjs-sphinxdoc
libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1 libkrb5-3
libkrb5support0 liblapack-dev liblapack3 liblzo2-2 libmagic-mgc libmagic1
libmpdec2 libnghttp2-14 libpipeline1 libpsl5 libpython3-dev
libpython3-stdlib libpython3.6 libpython3.6-dev libpython3.6-minimal
libpython3.6-stdlib librhash0 librtmp1 libsigsegv2 libssh2-1 libssl1.0.2
libsz2 libtimedate-perl libtool libuv1 libxml2 m4 man-db mime-support
po-debconf python-babel-localedata python3 python3-alabaster python3-all
python3-babel python3-certifi python3-chardet python3-distutils
python3-docutils python3-idna python3-imagesize python3-jinja2
python3-lib2to3 python3-markupsafe python3-minimal python3-numpy
python3-packaging python3-pkg-resources python3-pygments python3-pyparsing
python3-requests python3-roman python3-setuptools python3-six python3-sphinx
python3-tz python3-urllib3 python3.6 python3.6-minimal sgml-base
sphinx-common xml-core zlib1g zlib1g-dev
Suggested packages:
autoconf-archive gnu-standards autoconf-doc wamerican | wordlist whois
vacation cmake-doc ninja-build cython-doc dh-make dwz gettext-doc
libasprintf-dev libgettextpo-dev groff lrzip liblapack-doc krb5-doc
krb5-user libhdf5-doc fonts-mathjax-extras fonts-stix libjs-mathjax-doc
libtool-doc gfortran | fortran95-compiler gcj-jdk m4-doc apparmor less
www-browser libmail-box-perl python3-doc python3-tk python3-venv
docutils-doc fonts-linuxlibertine | ttf-linux-libertine texlive-lang-french
texlive-latex-base texlive-latex-recommended python-jinja2-doc gfortran
python-numpy-doc python3-dev python3-nose python3-numpy-dbg
ttf-bitstream-vera python-pyparsing-doc python3-cryptography python3-openssl
python3-socks python-setuptools-doc python3-sphinx-rtd-theme dvipng
texlive-latex-extra texlive-fonts-recommended texlive-generic-extra latexmk
imagemagick-6.q16 sphinx-doc python3.6-venv python3.6-doc binfmt-support
sgml-base-doc
Recommended packages:
python3-dev curl | wget | lynx libarchive-cpio-perl libglib2.0-data
shared-mime-info xdg-user-dirs javascript-common krb5-locales publicsuffix
libltdl-dev libmail-sendmail-perl libpaper-utils python3-pil
The following NEW packages will be installed:
autoconf automake autopoint autotools-dev bsdmainutils cmake cmake-data
cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
docutils-common file fonts-mathjax gettext gettext-base groff-base
hdf5-helpers intltool-debian libaec-dev libaec0 libarchive-zip-perl
libarchive13 libblas-dev libblas3 libbsd0 libcroco3 libcurl3 libexpat1-dev
libfile-stripnondeterminism-perl libgfortran4 libglib2.0-0 libgssapi-krb5-2
libhdf5-100 libhdf5-cpp-100 libhdf5-dev libicu57 libjpeg-dev libjpeg62-turbo
libjpeg62-turbo-dev libjs-jquery libjs-mathjax libjs-sphinxdoc
libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1 libkrb5-3
libkrb5support0 liblapack-dev liblapack3 liblzo2-2 libmagic-mgc libmagic1
libmpdec2 libnghttp2-14 libpipeline1 libpsl5 libpython3-dev
libpython3-stdlib libpython3.6 libpython3.6-dev libpython3.6-minimal
libpython3.6-stdlib librhash0 librtmp1 libsigsegv2 libssh2-1 libssl1.0.2
libsz2 libtimedate-perl libtool libuv1 libxml2 m4 man-db mime-support
po-debconf python-babel-localedata python3 python3-alabaster python3-all
python3-babel python3-certifi python3-chardet python3-distutils
python3-docutils python3-idna python3-imagesize python3-jinja2
python3-lib2to3 python3-markupsafe python3-minimal python3-numpy
python3-packaging python3-pkg-resources python3-pygments python3-pyparsing
python3-requests python3-roman python3-setuptools python3-six python3-sphinx
python3-tz python3-urllib3 python3.6 python3.6-minimal
sbuild-build-depends-chemps2-dummy sgml-base sphinx-common xml-core
zlib1g-dev
The following packages will be upgraded:
zlib1g
1 upgraded, 113 newly installed, 0 to remove and 19 not upgraded.
Need to get 49.5 MB/59.3 MB of archives.
After this operation, 261 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-MtjWKv/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [972 B]
Get:2 http://172.17.0.1/private buster-staging/main armhf bsdmainutils armhf 11.1.2 [182 kB]
Get:3 http://172.17.0.1/private buster-staging/main armhf groff-base armhf 1.22.3-10 [1005 kB]
Get:4 http://172.17.0.1/private buster-staging/main armhf libpipeline1 armhf 1.5.0-1 [24.6 kB]
Get:5 http://172.17.0.1/private buster-staging/main armhf zlib1g armhf 1:1.2.11.dfsg-1 [87.3 kB]
Get:6 http://172.17.0.1/private buster-staging/main armhf man-db armhf 2.8.3-2 [1146 kB]
Get:7 http://172.17.0.1/private buster-staging/main armhf liblzo2-2 armhf 2.08-1.2 [47.6 kB]
Get:8 http://172.17.0.1/private buster-staging/main armhf libpython3.6-minimal armhf 3.6.5~rc1-1 [565 kB]
Get:9 http://172.17.0.1/private buster-staging/main armhf python3.6-minimal armhf 3.6.5~rc1-1 [1234 kB]
Get:10 http://172.17.0.1/private buster-staging/main armhf libmpdec2 armhf 2.4.2-2 [67.2 kB]
Get:11 http://172.17.0.1/private buster-staging/main armhf libpython3.6-stdlib armhf 3.6.5~rc1-1 [1585 kB]
Get:12 http://172.17.0.1/private buster-staging/main armhf python3-lib2to3 all 3.6.5~rc1-1 [79.0 kB]
Get:13 http://172.17.0.1/private buster-staging/main armhf python3-distutils all 3.6.5~rc1-1 [147 kB]
Get:14 http://172.17.0.1/private buster-staging/main armhf python3.6 armhf 3.6.5~rc1-1 [229 kB]
Get:15 http://172.17.0.1/private buster-staging/main armhf libpython3-stdlib armhf 3.6.4-1 [19.3 kB]
Get:16 http://172.17.0.1/private buster-staging/main armhf dh-python all 3.20180326 [93.2 kB]
Get:17 http://172.17.0.1/private buster-staging/main armhf python3 armhf 3.6.4-1 [22.3 kB]
Get:18 http://172.17.0.1/private buster-staging/main armhf sgml-base all 1.29 [14.8 kB]
Get:19 http://172.17.0.1/private buster-staging/main armhf libssl1.0.2 armhf 1.0.2o-1 [888 kB]
Get:20 http://172.17.0.1/private buster-staging/main armhf libmagic-mgc armhf 1:5.33-2 [234 kB]
Get:21 http://172.17.0.1/private buster-staging/main armhf libmagic1 armhf 1:5.33-2 [106 kB]
Get:22 http://172.17.0.1/private buster-staging/main armhf file armhf 1:5.33-2 [64.7 kB]
Get:23 http://172.17.0.1/private buster-staging/main armhf gettext-base armhf 0.19.8.1-6 [117 kB]
Get:24 http://172.17.0.1/private buster-staging/main armhf libsigsegv2 armhf 2.12-2 [32.3 kB]
Get:25 http://172.17.0.1/private buster-staging/main armhf m4 armhf 1.4.18-1 [185 kB]
Get:26 http://172.17.0.1/private buster-staging/main armhf autoconf all 2.69-11 [341 kB]
Get:27 http://172.17.0.1/private buster-staging/main armhf autotools-dev all 20180224.1 [77.0 kB]
Get:28 http://172.17.0.1/private buster-staging/main armhf automake all 1:1.15.1-3.1 [736 kB]
Get:29 http://172.17.0.1/private buster-staging/main armhf autopoint all 0.19.8.1-6 [434 kB]
Get:30 http://172.17.0.1/private buster-staging/main armhf cmake-data all 3.11.1-1 [1386 kB]
Get:31 http://172.17.0.1/private buster-staging/main armhf libarchive13 armhf 3.2.2-3.1 [251 kB]
Get:32 http://172.17.0.1/private buster-staging/main armhf libnghttp2-14 armhf 1.31.1-1 [69.4 kB]
Get:33 http://172.17.0.1/private buster-staging/main armhf libpsl5 armhf 0.20.1-1 [51.4 kB]
Get:34 http://172.17.0.1/private buster-staging/main armhf libcurl3 armhf 7.58.0-2 [276 kB]
Get:35 http://172.17.0.1/private buster-staging/main armhf librhash0 armhf 1.3.6-2 [97.2 kB]
Get:36 http://172.17.0.1/private buster-staging/main armhf libuv1 armhf 1.18.0-3 [86.1 kB]
Get:37 http://172.17.0.1/private buster-staging/main armhf cmake armhf 3.11.1-1 [2501 kB]
Get:38 http://172.17.0.1/private buster-staging/main armhf cython3 armhf 0.26.1-0.4 [1779 kB]
Get:39 http://172.17.0.1/private buster-staging/main armhf libtool all 2.4.6-2.1 [547 kB]
Get:40 http://172.17.0.1/private buster-staging/main armhf dh-autoreconf all 17 [16.5 kB]
Get:41 http://172.17.0.1/private buster-staging/main armhf libarchive-zip-perl all 1.60-1 [95.6 kB]
Get:42 http://172.17.0.1/private buster-staging/main armhf libfile-stripnondeterminism-perl all 0.041-1 [19.9 kB]
Get:43 http://172.17.0.1/private buster-staging/main armhf libtimedate-perl all 2.3000-2 [42.2 kB]
Get:44 http://172.17.0.1/private buster-staging/main armhf dh-strip-nondeterminism all 0.041-1 [12.0 kB]
Get:45 http://172.17.0.1/private buster-staging/main armhf libglib2.0-0 armhf 2.56.1-2 [2754 kB]
Get:46 http://172.17.0.1/private buster-staging/main armhf gettext armhf 0.19.8.1-6 [1218 kB]
Get:47 http://172.17.0.1/private buster-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:48 http://172.17.0.1/private buster-staging/main armhf po-debconf all 1.0.20 [247 kB]
Get:49 http://172.17.0.1/private buster-staging/main armhf debhelper all 11.2.1 [1013 kB]
Get:50 http://172.17.0.1/private buster-staging/main armhf xml-core all 0.18 [23.4 kB]
Get:51 http://172.17.0.1/private buster-staging/main armhf docutils-common all 0.14+dfsg-3 [204 kB]
Get:52 http://172.17.0.1/private buster-staging/main armhf fonts-mathjax all 2.7.3+dfsg-1 [2209 kB]
Get:53 http://172.17.0.1/private buster-staging/main armhf hdf5-helpers armhf 1.10.0-patch1+docs-4+b2 [36.4 kB]
Get:54 http://172.17.0.1/private buster-staging/main armhf libaec-dev armhf 1.0.2-1 [19.1 kB]
Get:55 http://172.17.0.1/private buster-staging/main armhf libgfortran4 armhf 7.3.0-12 [191 kB]
Get:56 http://172.17.0.1/private buster-staging/main armhf libblas3 armhf 3.8.0-1 [103 kB]
Get:57 http://172.17.0.1/private buster-staging/main armhf libblas-dev armhf 3.8.0-1 [111 kB]
Get:58 http://172.17.0.1/private buster-staging/main armhf libhdf5-100 armhf 1.10.0-patch1+docs-4+b2 [1216 kB]
Get:59 http://172.17.0.1/private buster-staging/main armhf libhdf5-cpp-100 armhf 1.10.0-patch1+docs-4+b2 [117 kB]
Get:60 http://172.17.0.1/private buster-staging/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-1 [206 kB]
Get:61 http://172.17.0.1/private buster-staging/main armhf libhdf5-dev armhf 1.10.0-patch1+docs-4+b2 [2150 kB]
Get:62 http://172.17.0.1/private buster-staging/main armhf libjs-mathjax all 2.7.3+dfsg-1 [5656 kB]
Get:63 http://172.17.0.1/private buster-staging/main armhf libjs-underscore all 1.8.3~dfsg-1 [63.8 kB]
Get:64 http://172.17.0.1/private buster-staging/main armhf libjs-sphinxdoc all 1.7.4-1 [89.7 kB]
Get:65 http://172.17.0.1/private buster-staging/main armhf liblapack3 armhf 3.8.0-1 [1518 kB]
Get:66 http://172.17.0.1/private buster-staging/main armhf liblapack-dev armhf 3.8.0-1 [1577 kB]
Get:67 http://172.17.0.1/private buster-staging/main armhf libpython3.6 armhf 3.6.5~rc1-1 [1229 kB]
Get:68 http://172.17.0.1/private buster-staging/main armhf libpython3.6-dev armhf 3.6.5~rc1-1 [2257 kB]
Get:69 http://172.17.0.1/private buster-staging/main armhf libpython3-dev armhf 3.6.4-1 [19.4 kB]
Get:70 http://172.17.0.1/private buster-staging/main armhf python-babel-localedata all 2.4.0+dfsg.1-2 [3415 kB]
Get:71 http://172.17.0.1/private buster-staging/main armhf python3-all armhf 3.6.4-1 [1020 B]
Get:72 http://172.17.0.1/private buster-staging/main armhf python3-pkg-resources all 39.0.1-2 [142 kB]
Get:73 http://172.17.0.1/private buster-staging/main armhf python3-tz all 2018.4-1 [26.9 kB]
Get:74 http://172.17.0.1/private buster-staging/main armhf python3-babel all 2.4.0+dfsg.1-2 [83.7 kB]
Get:75 http://172.17.0.1/private buster-staging/main armhf python3-certifi all 2018.1.18-3 [144 kB]
Get:76 http://172.17.0.1/private buster-staging/main armhf python3-chardet all 3.0.4-1 [80.2 kB]
Get:77 http://172.17.0.1/private buster-staging/main armhf python3-roman all 2.0.0-3 [8768 B]
Get:78 http://172.17.0.1/private buster-staging/main armhf python3-docutils all 0.14+dfsg-3 [377 kB]
Get:79 http://172.17.0.1/private buster-staging/main armhf python3-idna all 2.6-1 [34.3 kB]
Get:80 http://172.17.0.1/private buster-staging/main armhf python3-imagesize all 0.7.1-1 [3886 B]
Get:81 http://172.17.0.1/private buster-staging/main armhf python3-markupsafe armhf 1.0-1+b1 [14.1 kB]
Get:82 http://172.17.0.1/private buster-staging/main armhf python3-jinja2 all 2.10-1 [106 kB]
Get:83 http://172.17.0.1/private buster-staging/main armhf python3-numpy armhf 1:1.13.3-2 [1732 kB]
Get:84 http://172.17.0.1/private buster-staging/main armhf python3-pyparsing all 2.2.0+dfsg1-2 [89.6 kB]
Get:85 http://172.17.0.1/private buster-staging/main armhf python3-six all 1.11.0-2 [15.2 kB]
Get:86 http://172.17.0.1/private buster-staging/main armhf python3-packaging all 17.1-1 [18.3 kB]
Get:87 http://172.17.0.1/private buster-staging/main armhf python3-pygments all 2.2.0+dfsg-1 [588 kB]
Get:88 http://172.17.0.1/private buster-staging/main armhf python3-urllib3 all 1.22-1 [97.9 kB]
Get:89 http://172.17.0.1/private buster-staging/main armhf python3-requests all 2.18.4-2 [77.1 kB]
Get:90 http://172.17.0.1/private buster-staging/main armhf python3-setuptools all 39.0.1-2 [291 kB]
Get:91 http://172.17.0.1/private buster-staging/main armhf python3-alabaster all 0.7.8-1 [18.4 kB]
Get:92 http://172.17.0.1/private buster-staging/main armhf sphinx-common all 1.7.4-1 [434 kB]
Get:93 http://172.17.0.1/private buster-staging/main armhf python3-sphinx all 1.7.4-1 [444 kB]
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Unpacking sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
Setting up libjs-jquery (3.2.1-1) ...
Setting up fonts-mathjax (2.7.3+dfsg-1) ...
Setting up libaec0:armhf (1.0.2-1) ...
Setting up libjpeg62-turbo:armhf (1:1.5.2-2+b1) ...
Setting up libarchive-zip-perl (1.60-1) ...
Setting up libnghttp2-14:armhf (1.31.1-1) ...
Setting up libjs-underscore (1.8.3~dfsg-1) ...
Setting up mime-support (3.60) ...
Setting up libjs-mathjax (2.7.3+dfsg-1) ...
Setting up libgfortran4:armhf (7.3.0-12) ...
Setting up libtimedate-perl (2.3000-2) ...
Setting up libsigsegv2:armhf (2.12-2) ...
Setting up libuv1:armhf (1.18.0-3) ...
Setting up libpsl5:armhf (0.20.1-1) ...
Setting up groff-base (1.22.3-10) ...
Setting up libglib2.0-0:armhf (2.56.1-2) ...
No schema files found: removed existing output file.
Setting up libjs-sphinxdoc (1.7.4-1) ...
Setting up gettext-base (0.19.8.1-6) ...
Setting up cmake-data (3.11.1-1) ...
Setting up libpipeline1:armhf (1.5.0-1) ...
Setting up librtmp1:armhf (2.4+20151223.gitfa8646d.1-1) ...
Setting up m4 (1.4.18-1) ...
Setting up sgml-base (1.29) ...
Setting up libicu57:armhf (57.1-9) ...
Setting up libbsd0:armhf (0.8.7-1) ...
Setting up libxml2:armhf (2.9.4+dfsg1-6.1) ...
Setting up libmagic-mgc (1:5.33-2) ...
Setting up libmagic1:armhf (1:5.33-2) ...
Setting up librhash0:armhf (1.3.6-2) ...
Setting up libcroco3:armhf (0.6.12-2) ...
Setting up libssl1.0.2:armhf (1.0.2o-1) ...
Setting up libblas3:armhf (3.8.0-1) ...
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
Setting up libssh2-1:armhf (1.8.0-1) ...
Processing triggers for libc-bin (2.27-3+rpi1) ...
Setting up autotools-dev (20180224.1) ...
Setting up python-babel-localedata (2.4.0+dfsg.1-2) ...
Setting up sphinx-common (1.7.4-1) ...
Setting up libexpat1-dev:armhf (2.2.5-3) ...
Setting up libjpeg62-turbo-dev:armhf (1:1.5.2-2+b1) ...
Setting up xml-core (0.18) ...
Setting up libkeyutils1:armhf (1.5.9-9.2) ...
Setting up bsdmainutils (11.1.2) ...
update-alternatives: using /usr/bin/bsd-write to provide /usr/bin/write (write) in auto mode
update-alternatives: using /usr/bin/bsd-from to provide /usr/bin/from (from) in auto mode
Setting up hdf5-helpers (1.10.0-patch1+docs-4+b2) ...
Setting up autopoint (0.19.8.1-6) ...
Setting up libmpdec2:armhf (2.4.2-2) ...
Setting up liblzo2-2:armhf (2.08-1.2) ...
Setting up libsz2:armhf (1.0.2-1) ...
Setting up zlib1g-dev:armhf (1:1.2.11.dfsg-1) ...
Setting up libfile-stripnondeterminism-perl (0.041-1) ...
Setting up libjsoncpp1:armhf (1.7.4-3) ...
Setting up libpython3.6-stdlib:armhf (3.6.5~rc1-1) ...
Setting up libhdf5-100:armhf (1.10.0-patch1+docs-4+b2) ...
Setting up gettext (0.19.8.1-6) ...
Setting up libblas-dev:armhf (3.8.0-1) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so to provide /usr/lib/arm-linux-gnueabihf/libblas.so (libblas.so-arm-linux-gnueabihf) in auto mode
Setting up libarchive13:armhf (3.2.2-3.1) ...
Setting up liblapack3:armhf (3.8.0-1) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so.3 to provide /usr/lib/arm-linux-gnueabihf/liblapack.so.3 (liblapack.so.3-arm-linux-gnueabihf) in auto mode
Setting up libaec-dev:armhf (1.0.2-1) ...
Setting up autoconf (2.69-11) ...
Setting up file (1:5.33-2) ...
Setting up libkrb5support0:armhf (1.16-2) ...
Setting up intltool-debian (0.35.0+20060710.4) ...
Setting up libjpeg-dev (1:1.5.2-2) ...
Setting up automake (1:1.15.1-3.1) ...
update-alternatives: using /usr/bin/automake-1.15 to provide /usr/bin/automake (automake) in auto mode
Setting up man-db (2.8.3-2) ...
Not building database; man-db/auto-update is not 'true'.
Setting up libpython3.6:armhf (3.6.5~rc1-1) ...
Setting up liblapack-dev:armhf (3.8.0-1) ...
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 libtool (2.4.6-2.1) ...
Setting up libpython3-stdlib:armhf (3.6.4-1) ...
Setting up libk5crypto3:armhf (1.16-2) ...
Setting up libhdf5-cpp-100:armhf (1.10.0-patch1+docs-4+b2) ...
Setting up po-debconf (1.0.20) ...
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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 libpython3.6-dev:armhf (3.6.5~rc1-1) ...
Setting up libkrb5-3:armhf (1.16-2) ...
Setting up libpython3-dev:armhf (3.6.4-1) ...
Setting up libgssapi-krb5-2:armhf (1.16-2) ...
Setting up libcurl3:armhf (7.58.0-2) ...
Setting up cmake (3.11.1-1) ...
Processing triggers for sgml-base (1.29) ...
Setting up docutils-common (0.14+dfsg-3) ...
Processing triggers for sgml-base (1.29) ...
Setting up dh-autoreconf (17) ...
Setting up python3 (3.6.4-1) ...
Setting up python3-alabaster (0.7.8-1) ...
Setting up python3-idna (2.6-1) ...
Setting up python3-six (1.11.0-2) ...
Setting up python3-pyparsing (2.2.0+dfsg1-2) ...
Setting up python3-certifi (2018.1.18-3) ...
Setting up python3-pkg-resources (39.0.1-2) ...
Setting up python3-markupsafe (1.0-1+b1) ...
Setting up python3-chardet (3.0.4-1) ...
Setting up python3-jinja2 (2.10-1) ...
Setting up cython3 (0.26.1-0.4) ...
Setting up python3-urllib3 (1.22-1) ...
Setting up python3-packaging (17.1-1) ...
Setting up python3-lib2to3 (3.6.5~rc1-1) ...
Setting up dh-python (3.20180326) ...
Setting up python3-tz (2018.4-1) ...
Setting up python3-distutils (3.6.5~rc1-1) ...
Setting up python3-pygments (2.2.0+dfsg-1) ...
Setting up debhelper (11.2.1) ...
Setting up python3-roman (2.0.0-3) ...
Setting up python3.6 (3.6.5~rc1-1) ...
Setting up python3-imagesize (0.7.1-1) ...
Setting up python3-numpy (1:1.13.3-2) ...
Setting up python3-babel (2.4.0+dfsg.1-2) ...
update-alternatives: using /usr/bin/pybabel-python3 to provide /usr/bin/pybabel (pybabel) in auto mode
Setting up dh-strip-nondeterminism (0.041-1) ...
Setting up python3-docutils (0.14+dfsg-3) ...
update-alternatives: using /usr/share/docutils/scripts/python3/rst-buildhtml to provide /usr/bin/rst-buildhtml (rst-buildhtml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html to provide /usr/bin/rst2html (rst2html) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html4 to provide /usr/bin/rst2html4 (rst2html4) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html5 to provide /usr/bin/rst2html5 (rst2html5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2latex to provide /usr/bin/rst2latex (rst2latex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2man to provide /usr/bin/rst2man (rst2man) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2odt to provide /usr/bin/rst2odt (rst2odt) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2odt_prepstyles to provide /usr/bin/rst2odt_prepstyles (rst2odt_prepstyles) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2pseudoxml to provide /usr/bin/rst2pseudoxml (rst2pseudoxml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2s5 to provide /usr/bin/rst2s5 (rst2s5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2xetex to provide /usr/bin/rst2xetex (rst2xetex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2xml to provide /usr/bin/rst2xml (rst2xml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rstpep2html to provide /usr/bin/rstpep2html (rstpep2html) in auto mode
Setting up python3-all (3.6.4-1) ...
Setting up python3-requests (2.18.4-2) ...
Setting up python3-setuptools (39.0.1-2) ...
Setting up python3-sphinx (1.7.4-1) ...
Setting up sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
Processing triggers for libc-bin (2.27-3+rpi1) ...
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_2.30-15+rpi1 dpkg-dev_1.19.0.5 g++-7_7.3.0-12 gcc-7_7.3.0-12 libc6-dev_2.27-3+rpi1 libstdc++-7-dev_7.3.0-12 libstdc++6_8-20180414-1+rpi1 linux-libc-dev_4.15.17-1+rpi1
Package versions: adduser_3.117 apt_1.6.1 autoconf_2.69-11 automake_1:1.15.1-3.1 autopoint_0.19.8.1-6 autotools-dev_20180224.1 base-files_10.1+rpi1 base-passwd_3.5.45 bash_4.4.18-2+b1 binutils_2.30-15+rpi1 binutils-arm-linux-gnueabihf_2.30-15+rpi1 binutils-common_2.30-15+rpi1 bsdmainutils_11.1.2 bsdutils_1:2.31.1-0.5 build-essential_12.4+b1 bzip2_1.0.6-8.1 ca-certificates_20170717 cmake_3.11.1-1 cmake-data_3.11.1-1 coreutils_8.28-1 cpio_2.12+dfsg-6 cpp_4:7.2.0-1d1 cpp-7_7.3.0-12 cython3_0.26.1-0.4 dash_0.5.8-2.10 dbus_1.12.6-2 dbus-user-session_1.12.6-2 debconf_1.5.66 debhelper_11.2.1 debianutils_4.8.4 dh-autoreconf_17 dh-python_3.20180326 dh-strip-nondeterminism_0.041-1 diffutils_1:3.6-1 dirmngr_2.2.5-1 dmsetup_2:1.02.145-4.1 docutils-common_0.14+dfsg-3 dpkg_1.19.0.5 dpkg-dev_1.19.0.5 e2fslibs_1.44.1-2 e2fsprogs_1.44.1-2 e2fsprogs-l10n_1.44.1-2 fakeroot_1.22-2 fdisk_2.31.1-0.5 file_1:5.33-2 findutils_4.6.0+git+20171230-2 fonts-mathjax_2.7.3+dfsg-1 g++_4:7.2.0-1d1 g++-7_7.3.0-12 gcc_4:7.2.0-1d1 gcc-4.6-base_4.6.4-5+rpi1 gcc-4.7-base_4.7.3-11+rpi1 gcc-4.8-base_4.8.5-4 gcc-4.9-base_4.9.4-2+rpi1 gcc-5-base_5.5.0-8 gcc-7_7.3.0-12 gcc-7-base_7.3.0-12 gcc-8-base_8-20180414-1+rpi1 gettext_0.19.8.1-6 gettext-base_0.19.8.1-6 gnupg_2.2.5-1 gnupg-agent_2.2.5-1 gnupg-l10n_2.2.5-1 gnupg-utils_2.2.5-1 gpg_2.2.5-1 gpg-agent_2.2.5-1 gpg-wks-client_2.2.5-1 gpg-wks-server_2.2.5-1 gpgconf_2.2.5-1 gpgsm_2.2.5-1 gpgv_2.2.5-1 grep_3.1-2 groff-base_1.22.3-10 gzip_1.6-5 hdf5-helpers_1.10.0-patch1+docs-4+b2 hostname_3.20 inetutils-ping_2:1.9.4-3 init-system-helpers_1.51 initramfs-tools_0.130 initramfs-tools-core_0.130 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-11+rpi1 kmod_25-1 libacl1_2.2.52-3 libaec-dev_1.0.2-1 libaec0_1.0.2-1 libapparmor1_2.12-4 libapt-pkg5.0_1.6.1 libarchive-zip-perl_1.60-1 libarchive13_3.2.2-3.1 libargon2-0_0~20161029-2 libasan4_7.3.0-12 libassuan0_2.5.1-2 libatomic1_8-20180414-1+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.8.2-1 libaudit1_1:2.8.2-1 libbinutils_2.30-15+rpi1 libblas-dev_3.8.0-1 libblas3_3.8.0-1 libblkid1_2.31.1-0.5 libbsd0_0.8.7-1 libbz2-1.0_1.0.6-8.1 libc-bin_2.27-3+rpi1 libc-dev-bin_2.27-3+rpi1 libc6_2.27-3+rpi1 libc6-dev_2.27-3+rpi1 libcap-ng0_0.7.7-3.1+b1 libcap2_1:2.25-1.2 libcc1-0_8-20180414-1+rpi1 libcilkrts5_7.3.0-12 libcom-err2_1.44.1-2 libcroco3_0.6.12-2 libcryptsetup12_2:2.0.2-1 libcryptsetup4_2:1.7.5-1 libcurl3_7.58.0-2 libdb5.3_5.3.28-13.1 libdbus-1-3_1.12.6-2 libdebconfclient0_0.243 libdevmapper1.02.1_2:1.02.145-4.1 libdpkg-perl_1.19.0.5 libdrm-common_2.4.91-2+rpi1 libdrm2_2.4.91-2+rpi1 libexpat1_2.2.5-3 libexpat1-dev_2.2.5-3 libext2fs2_1.44.1-2 libfakeroot_1.22-2 libfdisk1_2.31.1-0.5 libffi6_3.2.1-8 libfile-stripnondeterminism-perl_0.041-1 libgcc-7-dev_7.3.0-12 libgcc1_1:8-20180414-1+rpi1 libgcrypt20_1.8.2-2 libgdbm-compat4_1.14.1-6 libgdbm3_1.8.3-14 libgdbm5_1.14.1-6 libgfortran4_7.3.0-12 libglib2.0-0_2.56.1-2 libgmp10_2:6.1.2+dfsg-3 libgnutls30_3.5.18-1 libgomp1_8-20180414-1+rpi1 libgpg-error0_1.29-4 libgssapi-krb5-2_1.16-2 libhdf5-100_1.10.0-patch1+docs-4+b2 libhdf5-cpp-100_1.10.0-patch1+docs-4+b2 libhdf5-dev_1.10.0-patch1+docs-4+b2 libhogweed4_3.4-1 libicu57_57.1-9 libidn11_1.33-2.2 libidn2-0_2.0.4-1.1 libip4tc0_1.6.2-1 libisl15_0.18-4 libjpeg-dev_1:1.5.2-2 libjpeg62-turbo_1:1.5.2-2+b1 libjpeg62-turbo-dev_1:1.5.2-2+b1 libjs-jquery_3.2.1-1 libjs-mathjax_2.7.3+dfsg-1 libjs-sphinxdoc_1.7.4-1 libjs-underscore_1.8.3~dfsg-1 libjson-c3_0.12.1-1.3 libjsoncpp1_1.7.4-3 libk5crypto3_1.16-2 libkeyutils1_1.5.9-9.2 libklibc_2.0.4-11+rpi1 libkmod2_25-1 libkrb5-3_1.16-2 libkrb5support0_1.16-2 libksba8_1.3.5-2 liblapack-dev_3.8.0-1 liblapack3_3.8.0-1 libldap-2.4-2_2.4.45+dfsg-1 libldap-common_2.4.45+dfsg-1 liblz4-1_1.8.1.2-1+rpi1 liblzma5_5.2.2-1.3 liblzo2-2_2.08-1.2 libmagic-mgc_1:5.33-2 libmagic1_1:5.33-2 libmount1_2.31.1-0.5 libmpc3_1.1.0-1 libmpdec2_2.4.2-2 libmpfr6_4.0.1-1 libncurses5_6.1-1 libncursesw5_6.1-1 libnettle6_3.4-1 libnghttp2-14_1.31.1-1 libnpth0_1.5-3 libnss-systemd_238-4 libp11-kit0_0.23.10-2 libpam-modules_1.1.8-3.7 libpam-modules-bin_1.1.8-3.7 libpam-runtime_1.1.8-3.7 libpam-systemd_238-4 libpam0g_1.1.8-3.7 libpcre3_2:8.39-9 libperl5.24_5.24.1-7 libperl5.26_5.26.2-2 libpipeline1_1.5.0-1 libplymouth4_0.9.3-2 libpng16-16_1.6.34-1 libprocps6_2:3.3.14-1 libpsl5_0.20.1-1 libpython3-dev_3.6.4-1 libpython3-stdlib_3.6.4-1 libpython3.6_3.6.5~rc1-1 libpython3.6-dev_3.6.5~rc1-1 libpython3.6-minimal_3.6.5~rc1-1 libpython3.6-stdlib_3.6.5~rc1-1 libreadline7_7.0-3 librhash0_1.3.6-2 librtmp1_2.4+20151223.gitfa8646d.1-1 libsasl2-2_2.1.27~101-g0780600+dfsg-3.1 libsasl2-modules_2.1.27~101-g0780600+dfsg-3.1 libsasl2-modules-db_2.1.27~101-g0780600+dfsg-3.1 libseccomp2_2.3.3-1 libselinux1_2.7-2 libsemanage-common_2.7-2 libsemanage1_2.7-2 libsepol1_2.7-1 libsigsegv2_2.12-2 libsmartcols1_2.31.1-0.5 libsqlite3-0_3.23.1-1 libss2_1.44.1-2 libssh2-1_1.8.0-1 libssl1.0.2_1.0.2o-1 libssl1.1_1.1.0h-2 libstdc++-7-dev_7.3.0-12 libstdc++6_8-20180414-1+rpi1 libsystemd0_238-4 libsz2_1.0.2-1 libtasn1-6_4.13-2 libtimedate-perl_2.3000-2 libtinfo5_6.1-1 libtool_2.4.6-2.1 libubsan0_7.3.0-12 libudev1_238-4 libunistring2_0.9.8-1 libustr-1.0-1_1.0.4-6 libuuid1_2.31.1-0.5 libuv1_1.18.0-3 libxml2_2.9.4+dfsg1-6.1 libzstd1_1.3.3+dfsg-2+rpi1 linux-base_4.5 linux-libc-dev_4.15.17-1+rpi1 login_1:4.5-1 lsb-base_9.20170808+rpi1 m4_1.4.18-1 make_4.1-9.1 makedev_2.3.1-93 man-db_2.8.3-2 mawk_1.3.3-17 mime-support_3.60 mount_2.31.1-0.5 multiarch-support_2.27-3+rpi1 nano_2.9.5-1 ncurses-base_6.1-1 ncurses-bin_6.1-1 netbase_5.4 openssl_1.1.0h-2 passwd_1:4.5-1 patch_2.7.6-2 perl_5.26.2-2 perl-base_5.26.2-2 perl-modules-5.24_5.24.1-7 perl-modules-5.26_5.26.2-3 pinentry-curses_1.1.0-1 plymouth_0.9.3-2 po-debconf_1.0.20 procps_2:3.3.14-1 python-babel-localedata_2.4.0+dfsg.1-2 python3_3.6.4-1 python3-alabaster_0.7.8-1 python3-all_3.6.4-1 python3-babel_2.4.0+dfsg.1-2 python3-certifi_2018.1.18-3 python3-chardet_3.0.4-1 python3-distutils_3.6.5~rc1-1 python3-docutils_0.14+dfsg-3 python3-idna_2.6-1 python3-imagesize_0.7.1-1 python3-jinja2_2.10-1 python3-lib2to3_3.6.5~rc1-1 python3-markupsafe_1.0-1+b1 python3-minimal_3.6.4-1 python3-numpy_1:1.13.3-2 python3-packaging_17.1-1 python3-pkg-resources_39.0.1-2 python3-pygments_2.2.0+dfsg-1 python3-pyparsing_2.2.0+dfsg1-2 python3-requests_2.18.4-2 python3-roman_2.0.0-3 python3-setuptools_39.0.1-2 python3-six_1.11.0-2 python3-sphinx_1.7.4-1 python3-tz_2018.4-1 python3-urllib3_1.22-1 python3.6_3.6.5~rc1-1 python3.6-minimal_3.6.5~rc1-1 raspbian-archive-keyring_20120528.2 readline-common_7.0-3 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.4-2 sensible-utils_0.0.12 sgml-base_1.29 sphinx-common_1.7.4-1 systemd_238-4 systemd-sysv_238-4 sysvinit-utils_2.88dsf-59.10 tar_1.29b-2 tzdata_2018d-1 udev_238-4 util-linux_2.31.1-0.5 xml-core_0.18 xz-utils_5.2.2-1.3 zlib1g_1:1.2.11.dfsg-1 zlib1g-dev_1:1.2.11.dfsg-1
+------------------------------------------------------------------------------+
| Build |
+------------------------------------------------------------------------------+
Unpack source
-------------
gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/sbuild-nonexistent/.gnupg/trustedkeys.kbx': General error
gpgv: Signature made Sat May 5 18:10:05 2018 UTC
gpgv: using RSA key 25E3FF2D7F469DBE7D0D4E50AFCFEC8E669CE1C2
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.7-2.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.7.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.7-2.debian.tar.xz
Check disc space
----------------
Sufficient free space for build
User Environment
----------------
APT_CONFIG=/var/lib/sbuild/apt.conf
DEB_BUILD_OPTIONS=parallel=4
HOME=/sbuild-nonexistent
LC_ALL=POSIX
LOGNAME=buildd
PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games
SCHROOT_ALIAS_NAME=buster-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=buster-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=109
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=buster-staging-armhf-sbuild-47b1fa92-17ef-4a97-8d0d-23e2baa7b117
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
USER=buildd
dpkg-buildpackage
-----------------
dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.7-2
dpkg-buildpackage: info: source distribution unstable
dpkg-source --before-build chemps2-1.8.7
dpkg-buildpackage: info: host architecture armhf
fakeroot debian/rules clean
dh clean --with python3
debian/rules override_dh_clean
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules build-arch
dh build-arch --with python3
dh_update_autotools_config -a
dh_autoreconf -a
debian/rules override_dh_auto_configure
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
-DENABLE_XHOST=OFF \
-DBUILD_SPHINX=ON \
-DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial \
-DCMAKE_BUILD_TYPE=release
cd obj-arm-linux-gnueabihf && cmake .. -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_EXPORT_NO_PACKAGE_REGISTRY=ON -DCMAKE_FIND_PACKAGE_NO_PACKAGE_REGISTRY=ON -DCMAKE_INSTALL_RUNSTATEDIR=/run "-GUnix Makefiles" -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DENABLE_XHOST=OFF -DBUILD_SPHINX=ON -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial -DCMAKE_BUILD_TYPE=release
-- The C compiler identification is GNU 7.3.0
-- The CXX compiler identification is GNU 7.3.0
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Detecting C compile features
-- Detecting C compile features - done
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ -- works
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- The CMake build type is release
-- Found OpenMP_C: -fopenmp (found version "4.5")
-- Found OpenMP_CXX: -fopenmp (found version "4.5")
-- Found OpenMP: TRUE (found version "4.5")
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for sgemm_
-- Looking for sgemm_ - found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - found
-- Found Threads: TRUE
-- Found BLAS: /usr/lib/arm-linux-gnueabihf/libblas.so
-- LAPACK detected.
-- Found TargetLAPACK: Found LAPACK: /usr/lib/arm-linux-gnueabihf/liblapack.so;/usr/lib/arm-linux-gnueabihf/libblas.so
-- HDF5: Using hdf5 compiler wrapper to determine C configuration
-- HDF5 detected.
-- Found TargetHDF5: Found HDF5: /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so;/usr/lib/arm-linux-gnueabihf/libpthread.so;/usr/lib/arm-linux-gnueabihf/libsz.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.so;/usr/lib/arm-linux-gnueabihf/libm.so (found version 1.10.0.1) (found version "1.10.0.1")
-- Found Sphinx: /usr/bin/sphinx-build
-- Configuring done
-- Generating done
CMake Warning:
Manually-specified variables were not used by the project:
CMAKE_EXPORT_NO_PACKAGE_REGISTRY
-- Build files have been written to: /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules override_dh_auto_build
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_build -- VERBOSE=1
cd obj-arm-linux-gnueabihf && make -j4 -Oline "INSTALL=install --strip-program=true" VERBOSE=1
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -H/<<PKGBUILDDIR>> -B/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf --check-build-system CMakeFiles/Makefile.cmake 0
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make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CMakeFiles/Makefile2 all
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'
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
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[ 2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
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[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
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[ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFdebug.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCF.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFnewtonraphson.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConvergenceScheme.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConjugateGradient.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFpt2.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Cumulant.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Correlations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Correlations.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Davidson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Davidson.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASPT2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASPT2.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DIIS.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DIIS.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRG.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRG.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGfock.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGmpsio.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFintegrals.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators3RDM.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFindices.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFoptions.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
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[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFmatrix.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFrotations.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFwtilde.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFunitary.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGtechnics.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/EdmistonRuedenberg.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 31%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Excitation.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Excitation.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FourIndex.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/FCI.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FCI.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Heff.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Heff.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Hamiltonian.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagonal.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams1.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams3.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams2.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams5.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Initialize.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Initialize.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 43%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Irreps.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Irreps.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams4.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/PrintLicense.cpp
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[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Molden.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Molden.cpp
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[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Problem.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Problem.cpp
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[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/SyBookkeeper.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Sobject.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Sobject.cpp
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[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
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[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Tensor3RDM.cpp
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[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF0.cpp
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[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorGYZ.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorKM.cpp
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[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF1.cpp
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[ 56%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorL.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorL.cpp
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[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorO.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorO.cpp
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[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorOperator.cpp
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[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorQ.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS0.cpp
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[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o
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[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS1.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorT.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorT.cpp
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[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorX.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorX.cpp
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[ 65%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Wigner.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoIndex.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoDM.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ThreeDM.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/depend
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Scanning dependencies of target chemps2-static
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Scanning dependencies of target chemps2-shared
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Linking CXX static library libchemps2.a
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Linking CXX shared library libchemps2.so
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-static.dir/link.txt --verbose=1
/usr/bin/ar qc libchemps2.a CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o
/usr/bin/ranlib libchemps2.a
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/depend
make -f tests/CMakeFiles/test3.dir/build.make tests/CMakeFiles/test3.dir/depend
make -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/depend
make -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/depend.internal".
Scanning dependencies of target 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'
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=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/depend.internal".
Scanning dependencies of target test4
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/depend.internal".
Scanning dependencies of target test3
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/build
make -f tests/CMakeFiles/test3.dir/build.make tests/CMakeFiles/test3.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake --color=
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/depend.internal".
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
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 70%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 70%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 70%] Building CXX object tests/CMakeFiles/test5.dir/tests/test5.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 72%] Linking CXX executable test5
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test3.dir/tests/test3.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test3.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 73%] Linking CXX executable test3
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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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/test5.dir/tests/test5.cpp.o -o test5 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3
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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/test4.dir/tests/test4.cpp.o -o test4 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3
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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 ../CheMPS2/libchemps2.so.3
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.7 (2018-03-25)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/chemps2-bin.dir/executable.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/executable.cpp
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test7.dir/tests/test7.cpp.o -o test7 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 ../CheMPS2/libchemps2.so.3
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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 ../CheMPS2/libchemps2.so.3
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# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
-c obj-arm-linux-gnueabihf/sphinx/ \
-D html_theme=default \
-D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v1.7.4
making output directory...
loading pickled environment... not yet created
building [mo]: targets for 0 po files that are out of date
building [html]: targets for 13 source files that are out of date
updating environment: 13 added, 0 changed, 0 removed
reading sources... [ 7%] caspt2
reading sources... [ 15%] dmrgscf
reading sources... [ 23%] dmrgscfcalcs
reading sources... [ 30%] handson
reading sources... [ 38%] index
reading sources... [ 46%] inoutput
reading sources... [ 53%] interfaces
reading sources... [ 61%] matrixelements
reading sources... [ 69%] method
reading sources... [ 76%] publications
reading sources... [ 84%] resources
reading sources... [ 92%] sourcecode
reading sources... [100%] symmetry
looking for now-outdated files... none found
pickling environment... done
checking consistency... done
preparing documents... done
writing output... [ 7%] caspt2
writing output... [ 15%] dmrgscf
writing output... [ 23%] dmrgscfcalcs
writing output... [ 30%] handson
writing output... [ 38%] index
writing output... [ 46%] inoutput
writing output... [ 53%] interfaces
writing output... [ 61%] matrixelements
writing output... [ 69%] method
writing output... [ 76%] publications
writing output... [ 84%] resources
writing output... [ 92%] sourcecode
writing output... [100%] symmetry
generating indices... genindex
writing additional pages... search
copying images... [ 12%] handson_orbitals.png
copying images... [ 25%] handson_comparison.png
copying images... [ 37%] ExtrapolationN2reorder.png
copying images... [ 50%] Comparison.png
copying images... [ 62%] ComparisonN2.png
copying images... [ 75%] polyene_scaling.png
copying images... [ 87%] single_node_h2o.png
copying images... [100%] multi_node_h2o.png
copying static files... done
copying extra files... done
dumping search index in English (code: en) ... done
dumping object inventory... done
build succeeded.
The HTML pages are in build-sphinx/html.
# I know it's ugly, but sphinx splits strings at equality signs: http://svn.python.org/projects/doctools/trunk/sphinx/cmdline.py
cd build-sphinx/html && sed -i "s/MathJax.js/MathJax.js?config=TeX-AMS-MML_HTMLorMML/" *.html
# Solving the complaints from lintian about jquery.js & underscore.js
cd build-sphinx/html && sed -i "s/_static\/jquery.js/\/usr\/share\/javascript\/jquery\/jquery.js/" *.html
cd build-sphinx/html && sed -i "s/_static\/underscore.js/\/usr\/share\/javascript\/underscore\/underscore.js/" *.html
cd build-sphinx/html/_static && rm jquery*.js underscore*.js
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
running build_ext
cythoning PyCheMPS2.pyx to PyCheMPS2.cpp
building 'PyCheMPS2' extension
creating build
creating build/temp.linux-armv7l-3.6
arm-linux-gnueabihf-gcc -pthread -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python3/dist-packages/numpy/core/include -I/usr/include/python3.6m -c PyCheMPS2.cpp -o build/temp.linux-armv7l-3.6/PyCheMPS2.o
cc1plus: warning: command line option '-Wstrict-prototypes' is valid for C/ObjC but not for C++
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1809:0,
from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarrayobject.h:18,
from /usr/lib/python3/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
from PyCheMPS2.cpp:499:
/usr/lib/python3/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:15:2: warning: #warning "Using deprecated NumPy API, disable it by " "#defining NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
#warning "Using deprecated NumPy API, disable it by " \
^~~~~~~
creating build/lib.linux-armv7l-3.6
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -specs=/usr/share/dpkg/no-pie-link.specs -Wl,-z,relro -Wl,-z,relro -Wl,-z,now -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-3.6/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-3.6/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
Start 3: test3
1/3 Test #3: test3 ............................ Passed 9.12 sec
Start 5: test5
2/3 Test #5: test5 ............................ Passed 17.21 sec
Start 8: test8
3/3 Test #8: test8 ............................ Passed 14.88 sec
100% tests passed, 0 tests failed out of 3
Total Test time (real) = 41.25 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-3.6:.. \
LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
python3 test1.py
CheMPS2::Hamiltonian : Reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2::Hamiltonian : Finished reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -103.38272337013
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -106.852258918805
Stats: nIt(DAVIDSON) = 74
Energy at sites (6, 7) is -106.901568927898
Stats: nIt(DAVIDSON) = 58
Energy at sites (5, 6) is -106.910333831729
Stats: nIt(DAVIDSON) = 41
Energy at sites (4, 5) is -107.631660151893
Stats: nIt(DAVIDSON) = 29
Energy at sites (3, 4) is -107.647966427592
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647966427592
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647966427592
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 3.594774 seconds
*** |--> S.join = 0.002697 seconds
*** |--> S.solve = 3.201729 seconds
*** |--> S.split = 0.00996 seconds
*** |--> Tensor update = 0.376851 seconds
*** |--> create = 0.104177 seconds
*** |--> destroy = 0.005845 seconds
*** |--> disk write = 0.129053 seconds
*** |--> disk read = 0.088911 seconds
*** |--> calc = 0.048597 seconds
*** Disk write bandwidth = 4.54046312897487 MB/s
*** Disk read bandwidth = 6.61272543061847 MB/s
*** Minimum energy = -107.647966427592
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647966427592
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647966427592
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647966427592
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647966427592
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.647978605011
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250177874
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250177873
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250177874
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.716459 seconds
*** |--> S.join = 0.005189 seconds
*** |--> S.solve = 0.331816 seconds
*** |--> S.split = 0.009847 seconds
*** |--> Tensor update = 0.365471 seconds
*** |--> create = 0.103252 seconds
*** |--> destroy = 0.006151 seconds
*** |--> disk write = 0.129881 seconds
*** |--> disk read = 0.088472 seconds
*** |--> calc = 0.037457 seconds
*** Disk write bandwidth = 4.52679014453014 MB/s
*** Disk read bandwidth = 6.62311678478608 MB/s
*** Minimum energy = -107.648250177874
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.648250177874
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250177874
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250177874
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250177873
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250177873
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250939639
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.648250972125
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972125
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972125
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.559422 seconds
*** |--> S.join = 0.002685 seconds
*** |--> S.solve = 0.18477 seconds
*** |--> S.split = 0.008567 seconds
*** |--> Tensor update = 0.359329 seconds
*** |--> create = 0.103068 seconds
*** |--> destroy = 0.006415 seconds
*** |--> disk write = 0.12791 seconds
*** |--> disk read = 0.08906 seconds
*** |--> calc = 0.032614 seconds
*** Disk write bandwidth = 4.58103657402544 MB/s
*** Disk read bandwidth = 6.60166214643744 MB/s
*** Minimum energy = -107.648250972125
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972125
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972125
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972125
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972125
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972146
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250974
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.542133 seconds
*** |--> S.join = 0.00463 seconds
*** |--> S.solve = 0.142959 seconds
*** |--> S.split = 0.008399 seconds
*** |--> Tensor update = 0.382097 seconds
*** |--> create = 0.103763 seconds
*** |--> destroy = 0.006238 seconds
*** |--> disk write = 0.130016 seconds
*** |--> disk read = 0.088353 seconds
*** |--> calc = 0.053459 seconds
*** Disk write bandwidth = 4.52208982557315 MB/s
*** Disk read bandwidth = 6.63203726170695 MB/s
*** Minimum energy = -107.648250974
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 7.9612632930548e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -107.648250974
*** Minimum energy encountered during the last sweep = -107.648250974
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250974
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250974002
Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974003
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250974003
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.64825097401
Stats: nIt(DAVIDSON) = 11
Energy at sites (3, 4) is -107.648250974014
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.997265 seconds
*** |--> S.join = 0.002708 seconds
*** |--> S.solve = 0.610059 seconds
*** |--> S.split = 0.009711 seconds
*** |--> Tensor update = 0.370786 seconds
*** |--> create = 0.102716 seconds
*** |--> destroy = 0.006412 seconds
*** |--> disk write = 0.128037 seconds
*** |--> disk read = 0.08923 seconds
*** |--> calc = 0.044114 seconds
*** Disk write bandwidth = 4.57649264028049 MB/s
*** Disk read bandwidth = 6.58908473340489 MB/s
*** Minimum energy = -107.648250974014
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974014
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974014
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250974013
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974014
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.689078 seconds
*** |--> S.join = 0.004677 seconds
*** |--> S.solve = 0.306656 seconds
*** |--> S.split = 0.011742 seconds
*** |--> Tensor update = 0.361957 seconds
*** |--> create = 0.103734 seconds
*** |--> destroy = 0.005908 seconds
*** |--> disk write = 0.129867 seconds
*** |--> disk read = 0.088112 seconds
*** |--> calc = 0.034073 seconds
*** Disk write bandwidth = 4.52727814426851 MB/s
*** Disk read bandwidth = 6.65017691328756 MB/s
*** Minimum energy = -107.648250974014
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.36139988171635e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** Minimum energy encountered during all instructions = -107.648250974014
*** Minimum energy encountered during the last sweep = -107.648250974014
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974013
NOON of irrep Ag = [ 1.99999530444303 , 1.99487994128725 , 1.98267954063915 ].
NOON of irrep B2g = [ 0.0748715523467768 ].
NOON of irrep B3g = [ 0.0748715521469513 ].
NOON of irrep B1u = [ 1.99999681839222 , 1.98658242718366 , 0.0188079713210473 ].
NOON of irrep B2u = [ 1.93365744618197 ].
NOON of irrep B3u = [ 1.93365744605795 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009424705616 , 0.0515866763013765 , 0.076497109321898 , 0.257716819004002 , 0.257716818737831 , 8.47155299147628e-05 , 0.0462800402848152 , 0.100736303897434 , 0.241506019686972 , 0.241506019829908 ].
Idistance(0) = 1.30939331059326
Idistance(1) = 5.42402999097359
Idistance(2) = 26.7355487756009
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.963022 seconds
*** |--> MPS gauge change = 0.011261 seconds
*** |--> Diagram calc = 0.044985 seconds
*** |--> Tensor update = 0.898185 seconds
*** |--> create = 0.24127 seconds
*** |--> destroy = 0.015096 seconds
*** |--> disk write = 0.306903 seconds
*** |--> disk read = 0.211999 seconds
*** |--> calc = 0.121768 seconds
*** Disk write bandwidth = 3.87949303772792 MB/s
*** Disk read bandwidth = 5.61619654695452 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 = 0.02459 seconds
FCI::matvec : Wall time = 0.024371 seconds
FCI::matvec : Wall time = 0.0243 seconds
FCI::matvec : Wall time = 0.024297 seconds
FCI::matvec : Wall time = 0.024287 seconds
FCI::matvec : Wall time = 0.024382 seconds
FCI::matvec : Wall time = 0.024337 seconds
FCI::matvec : Wall time = 0.024643 seconds
FCI::matvec : Wall time = 0.024417 seconds
FCI::matvec : Wall time = 0.024548 seconds
FCI::matvec : Wall time = 0.024486 seconds
FCI::matvec : Wall time = 0.024416 seconds
FCI::matvec : Wall time = 0.024444 seconds
FCI::matvec : Wall time = 0.024487 seconds
FCI::matvec : Wall time = 0.0244460000000001 seconds
FCI::matvec : Wall time = 0.024463 seconds
FCI::matvec : Wall time = 0.024515 seconds
FCI::matvec : Wall time = 0.024515 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) = 14
Energy at sites (8, 9) is -99.6499780328792
Stats: nIt(DAVIDSON) = 30
Energy at sites (7, 8) is -106.322145567532
Stats: nIt(DAVIDSON) = 30
Energy at sites (6, 7) is -106.374653446347
Stats: nIt(DAVIDSON) = 70
Energy at sites (5, 6) is -107.317938843452
Stats: nIt(DAVIDSON) = 47
Energy at sites (4, 5) is -107.325797758494
Stats: nIt(DAVIDSON) = 22
Energy at sites (3, 4) is -107.328763536038
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328765063906
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765063906
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 5.047182 seconds
*** |--> S.join = 0.003258 seconds
*** |--> S.solve = 4.624106 seconds
*** |--> S.split = 0.01203 seconds
*** |--> Tensor update = 0.403957 seconds
*** |--> create = 0.117807 seconds
*** |--> destroy = 0.00602 seconds
*** |--> disk write = 0.132716 seconds
*** |--> disk read = 0.091572 seconds
*** |--> calc = 0.055573 seconds
*** Disk write bandwidth = 6.36566611884706 MB/s
*** Disk read bandwidth = 9.18623358916003 MB/s
*** Minimum energy = -107.328765063906
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328765063906
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765063906
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328765063906
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328765065731
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767208588
Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768891448
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891449
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891449
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.862825 seconds
*** |--> S.join = 0.006445 seconds
*** |--> S.solve = 0.441655 seconds
*** |--> S.split = 0.011784 seconds
*** |--> Tensor update = 0.398791 seconds
*** |--> create = 0.121328 seconds
*** |--> destroy = 0.00651 seconds
*** |--> disk write = 0.132303 seconds
*** |--> disk read = 0.090341 seconds
*** |--> calc = 0.048033 seconds
*** Disk write bandwidth = 6.35814593944629 MB/s
*** Disk read bandwidth = 9.35152084467635 MB/s
*** Minimum energy = -107.328768891449
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.328768891449
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891449
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891449
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891449
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891449
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768891887
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897991
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897991
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897991
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.635783 seconds
*** |--> S.join = 0.006666 seconds
*** |--> S.solve = 0.210214 seconds
*** |--> S.split = 0.015277 seconds
*** |--> Tensor update = 0.399521 seconds
*** |--> create = 0.11757 seconds
*** |--> destroy = 0.006705 seconds
*** |--> disk write = 0.132033 seconds
*** |--> disk read = 0.091419 seconds
*** |--> calc = 0.051521 seconds
*** Disk write bandwidth = 6.39859538622092 MB/s
*** Disk read bandwidth = 9.20160778641817 MB/s
*** Minimum energy = -107.328768897991
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897991
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897991
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897991
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897991
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898017
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898017
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898017
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898017
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.547356 seconds
*** |--> S.join = 0.003193 seconds
*** |--> S.solve = 0.132613 seconds
*** |--> S.split = 0.01057 seconds
*** |--> Tensor update = 0.396838 seconds
*** |--> create = 0.12105 seconds
*** |--> destroy = 0.006751 seconds
*** |--> disk write = 0.132455 seconds
*** |--> disk read = 0.089974 seconds
*** |--> calc = 0.046335 seconds
*** Disk write bandwidth = 6.35084958836256 MB/s
*** Disk read bandwidth = 9.38966528807107 MB/s
*** Minimum energy = -107.328768898017
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 6.56882548355497e-09
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -107.328768898017
*** Minimum energy encountered during the last sweep = -107.328768898017
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.328768898019
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898024
Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.328768898029
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.32876889803
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.32876889803
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.32876889803
Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 1.727066 seconds
*** |--> S.join = 0.005581 seconds
*** |--> S.solve = 1.280889 seconds
*** |--> S.split = 0.010748 seconds
*** |--> Tensor update = 0.42431 seconds
*** |--> create = 0.140528 seconds
*** |--> destroy = 0.006868 seconds
*** |--> disk write = 0.13155 seconds
*** |--> disk read = 0.09523 seconds
*** |--> calc = 0.049858 seconds
*** Disk write bandwidth = 6.42208851865379 MB/s
*** Disk read bandwidth = 8.83336954979064 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) = 10
Energy at sites (3, 4) is -107.328768898033
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328768898033
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898032
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.99849 seconds
*** |--> S.join = 0.005273 seconds
*** |--> S.solve = 0.545929 seconds
*** |--> S.split = 0.010686 seconds
*** |--> Tensor update = 0.432523 seconds
*** |--> create = 0.139653 seconds
*** |--> destroy = 0.006625 seconds
*** |--> disk write = 0.137648 seconds
*** |--> disk read = 0.10054 seconds
*** |--> calc = 0.047784 seconds
*** Disk write bandwidth = 6.11125321273511 MB/s
*** Disk read bandwidth = 8.40288188411484 MB/s
*** Minimum energy = -107.328768898033
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.51203494169749e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** Minimum energy encountered during all instructions = -107.328768898033
*** Minimum energy encountered during the last sweep = -107.328768898033
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898033
NOON of irrep Ag = [ 1.99999672241036 , 1.99571463016201 , 1.98497373603169 ].
NOON of irrep B2g = [ 0.538989905075829 ].
NOON of irrep B3g = [ 0.538989905002295 ].
NOON of irrep B1u = [ 1.99999702947249 , 1.99149890562307 , 0.0194690668426313 ].
NOON of irrep B2u = [ 1.46518504972726 ].
NOON of irrep B3u = [ 1.46518504965237 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862742175953 , 0.0587089373803814 , 0.05547928103918 , 1.11957630005326 , 1.11957630001595 , 8.52797481610698e-05 , 0.0421718621460977 , 0.10500035291061 , 1.11261995850768 , 1.11261995854702 ].
Idistance(0) = 4.60188108190181
Idistance(1) = 17.7825010795509
Idistance(2) = 85.6947708200708
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.124182 seconds
*** |--> MPS gauge change = 0.004951 seconds
*** |--> Diagram calc = 0.056504 seconds
*** |--> Tensor update = 1.053795 seconds
*** |--> create = 0.317073 seconds
*** |--> destroy = 0.015691 seconds
*** |--> disk write = 0.350692 seconds
*** |--> disk read = 0.24009 seconds
*** |--> calc = 0.129081 seconds
*** Disk write bandwidth = 4.88446851015056 MB/s
*** Disk read bandwidth = 7.13459132309433 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 = 0.017639 seconds
FCI::matvec : Wall time = 0.017409 seconds
FCI::matvec : Wall time = 0.017396 seconds
FCI::matvec : Wall time = 0.017371 seconds
FCI::matvec : Wall time = 0.017341 seconds
FCI::matvec : Wall time = 0.01745 seconds
FCI::matvec : Wall time = 0.01742 seconds
FCI::matvec : Wall time = 0.017402 seconds
FCI::matvec : Wall time = 0.01733 seconds
FCI::matvec : Wall time = 0.017443 seconds
FCI::matvec : Wall time = 0.017431 seconds
FCI::matvec : Wall time = 0.017445 seconds
FCI::matvec : Wall time = 0.017443 seconds
FCI::matvec : Wall time = 0.01746 seconds
FCI::matvec : Wall time = 0.017614 seconds
FCI::matvec : Wall time = 0.017453 seconds
FCI::matvec : Wall time = 0.017446 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898033
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 11
Energy at sites (8, 9) is -101.968188512012
Stats: nIt(DAVIDSON) = 21
Energy at sites (7, 8) is -106.983478463543
Stats: nIt(DAVIDSON) = 20
Energy at sites (6, 7) is -106.994644218469
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.994980301509
Stats: nIt(DAVIDSON) = 22
Energy at sites (4, 5) is -106.996821083696
Stats: nIt(DAVIDSON) = 20
Energy at sites (3, 4) is -106.99933261012
Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.007874263987
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007874263987
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 1.243341 seconds
*** |--> S.join = 0.002289 seconds
*** |--> S.solve = 0.873389 seconds
*** |--> S.split = 0.013033 seconds
*** |--> Tensor update = 0.351325 seconds
*** |--> create = 0.094735 seconds
*** |--> destroy = 0.006013 seconds
*** |--> disk write = 0.122945 seconds
*** |--> disk read = 0.096634 seconds
*** |--> calc = 0.030741 seconds
*** Disk write bandwidth = 1.58843069515968 MB/s
*** Disk read bandwidth = 2.00970918923949 MB/s
*** Minimum energy = -107.007874263987
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007874263987
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007874263987
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007874263987
Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.007874840235
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.00787779871
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.007920339156
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920339855
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920339855
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.619092 seconds
*** |--> S.join = 0.002151 seconds
*** |--> S.solve = 0.273775 seconds
*** |--> S.split = 0.005233 seconds
*** |--> Tensor update = 0.333924 seconds
*** |--> create = 0.096551 seconds
*** |--> destroy = 0.006099 seconds
*** |--> disk write = 0.124337 seconds
*** |--> disk read = 0.085571 seconds
*** |--> calc = 0.021106 seconds
*** Disk write bandwidth = 1.56193440241415 MB/s
*** Disk read bandwidth = 2.28219387194734 MB/s
*** Minimum energy = -107.007920339855
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.007920339855
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920339855
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920339855
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920339855
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920339855
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920354485
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920400207
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.007920596646
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596646
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.538541 seconds
*** |--> S.join = 0.00344 seconds
*** |--> S.solve = 0.131907 seconds
*** |--> S.split = 0.009012 seconds
*** |--> Tensor update = 0.388133 seconds
*** |--> create = 0.121703 seconds
*** |--> destroy = 0.008109 seconds
*** |--> disk write = 0.145759 seconds
*** |--> disk read = 0.090545 seconds
*** |--> calc = 0.021759 seconds
*** Disk write bandwidth = 1.33981168789856 MB/s
*** Disk read bandwidth = 2.144858775117 MB/s
*** Minimum energy = -107.007920596646
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596646
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596646
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596646
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596766
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596792
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599394
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599394
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599394
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.43744 seconds
*** |--> S.join = 0.002154 seconds
*** |--> S.solve = 0.092369 seconds
*** |--> S.split = 0.00519 seconds
*** |--> Tensor update = 0.333759 seconds
*** |--> create = 0.096521 seconds
*** |--> destroy = 0.006136 seconds
*** |--> disk write = 0.124168 seconds
*** |--> disk read = 0.085561 seconds
*** |--> calc = 0.021125 seconds
*** Disk write bandwidth = 1.56406028761814 MB/s
*** Disk read bandwidth = 2.28246060490651 MB/s
*** Minimum energy = -107.007920599394
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.59539177704937e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -107.007920599394
*** Minimum energy encountered during the last sweep = -107.007920599394
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599394
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599396
Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599399
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.007920599399
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007920599399
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.0079205994
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.007920599438
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.949771 seconds
*** |--> S.join = 0.004818 seconds
*** |--> S.solve = 0.589589 seconds
*** |--> S.split = 0.00679 seconds
*** |--> Tensor update = 0.345154 seconds
*** |--> create = 0.09476 seconds
*** |--> destroy = 0.006184 seconds
*** |--> disk write = 0.123069 seconds
*** |--> disk read = 0.086432 seconds
*** |--> calc = 0.034453 seconds
*** Disk write bandwidth = 1.58683024820553 MB/s
*** Disk read bandwidth = 2.24692518734923 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) = 10
Energy at sites (4, 5) is -107.007920599438
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599439
Stats: nIt(DAVIDSON) = 7
Energy at sites (6, 7) is -107.007920599439
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599439
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.714484 seconds
*** |--> S.join = 0.004002 seconds
*** |--> S.solve = 0.368655 seconds
*** |--> S.split = 0.005579 seconds
*** |--> Tensor update = 0.333719 seconds
*** |--> create = 0.09608 seconds
*** |--> destroy = 0.006092 seconds
*** |--> disk write = 0.124395 seconds
*** |--> disk read = 0.08567 seconds
*** |--> calc = 0.021226 seconds
*** Disk write bandwidth = 1.56120614006165 MB/s
*** Disk read bandwidth = 2.27955657542204 MB/s
*** Minimum energy = -107.007920599439
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.48778791906079e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** Minimum energy encountered during all instructions = -107.007920599439
*** Minimum energy encountered during the last sweep = -107.007920599439
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.007920599439
NOON of irrep Ag = [ 1.99999761728739 , 1.99817458702837 , 1.99099529635499 ].
NOON of irrep B2g = [ 0.999157310966431 ].
NOON of irrep B3g = [ 0.999157310986108 ].
NOON of irrep B1u = [ 1.99999763398142 , 1.99356772577824 , 0.0151843203817327 ].
NOON of irrep B2u = [ 1.00188409860631 ].
NOON of irrep B3u = [ 1.001884098629 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 4.856248534686e-05 , 0.0439795124321086 , 0.0191227049379162 , 0.710073263289211 , 0.710073263148749 , 0.000114194275799694 , 0.0501988278035253 , 0.0847680570758583 , 0.709393186336992 , 0.709393186470731 ].
Idistance(0) = 1.96740724039772
Idistance(1) = 7.24682976718136
Idistance(2) = 34.6048709921666
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.888421 seconds
*** |--> MPS gauge change = 0.010608 seconds
*** |--> Diagram calc = 0.05788 seconds
*** |--> Tensor update = 0.810943 seconds
*** |--> create = 0.227495 seconds
*** |--> destroy = 0.014901 seconds
*** |--> disk write = 0.296665 seconds
*** |--> disk read = 0.206199 seconds
*** |--> calc = 0.064624 seconds
*** Disk write bandwidth = 1.37934227389006 MB/s
*** Disk read bandwidth = 1.98450320168184 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 = 0.007532 seconds
FCI::matvec : Wall time = 0.007291 seconds
FCI::matvec : Wall time = 0.007294 seconds
FCI::matvec : Wall time = 0.007249 seconds
FCI::matvec : Wall time = 0.007221 seconds
FCI::matvec : Wall time = 0.007225 seconds
FCI::matvec : Wall time = 0.007219 seconds
FCI::matvec : Wall time = 0.007245 seconds
FCI::matvec : Wall time = 0.007196 seconds
FCI::matvec : Wall time = 0.007206 seconds
FCI::matvec : Wall time = 0.007238 seconds
FCI::matvec : Wall time = 0.007216 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599438
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000002 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 13
Energy at sites (8, 9) is -103.486163715964
Stats: nIt(DAVIDSON) = 22
Energy at sites (7, 8) is -105.794250251919
Stats: nIt(DAVIDSON) = 68
Energy at sites (6, 7) is -105.907238462838
Stats: nIt(DAVIDSON) = 51
Energy at sites (5, 6) is -105.911645136301
Stats: nIt(DAVIDSON) = 45
Energy at sites (4, 5) is -106.110004324886
Stats: nIt(DAVIDSON) = 48
Energy at sites (3, 4) is -106.131354938516
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.131354965715
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.131354965715
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 2.691136 seconds
*** |--> S.join = 0.003248 seconds
*** |--> S.solve = 2.327105 seconds
*** |--> S.split = 0.012705 seconds
*** |--> Tensor update = 0.344952 seconds
*** |--> create = 0.095209 seconds
*** |--> destroy = 0.006861 seconds
*** |--> disk write = 0.123734 seconds
*** |--> disk read = 0.086377 seconds
*** |--> calc = 0.032518 seconds
*** Disk write bandwidth = 1.63139089100662 MB/s
*** Disk read bandwidth = 2.32440518291183 MB/s
*** Minimum energy = -106.131354965715
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.131354965715
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.131354965715
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.131354965715
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.131354965715
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.131739333166
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.190740818576
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.190740818658
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190740818658
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.655244 seconds
*** |--> S.join = 0.006099 seconds
*** |--> S.solve = 0.291562 seconds
*** |--> S.split = 0.012973 seconds
*** |--> Tensor update = 0.34203 seconds
*** |--> create = 0.097127 seconds
*** |--> destroy = 0.006228 seconds
*** |--> disk write = 0.123612 seconds
*** |--> disk read = 0.085685 seconds
*** |--> calc = 0.029125 seconds
*** Disk write bandwidth = 1.62423669614904 MB/s
*** Disk read bandwidth = 2.35582097809199 MB/s
*** Minimum energy = -106.190740818658
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 106.190740818658
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.190740818658
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190740818658
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.190740818658
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.190740818658
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191354048521
Stats: nIt(DAVIDSON) = 10
Energy at sites (3, 4) is -106.191448749347
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191448767403
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191448767403
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.575002 seconds
*** |--> S.join = 0.004784 seconds
*** |--> S.solve = 0.224175 seconds
*** |--> S.split = 0.006404 seconds
*** |--> Tensor update = 0.335607 seconds
*** |--> create = 0.095468 seconds
*** |--> destroy = 0.006221 seconds
*** |--> disk write = 0.121947 seconds
*** |--> disk read = 0.086417 seconds
*** |--> calc = 0.025298 seconds
*** Disk write bandwidth = 1.65529714144516 MB/s
*** Disk read bandwidth = 2.32332928109487 MB/s
*** Minimum energy = -106.191448767403
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191448767403
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191448767403
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191448767403
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191448767403
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -106.191448787946
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191465488004
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191465488389
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191465488389
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.540045 seconds
*** |--> S.join = 0.002209 seconds
*** |--> S.solve = 0.190795 seconds
*** |--> S.split = 0.008306 seconds
*** |--> Tensor update = 0.334743 seconds
*** |--> create = 0.097079 seconds
*** |--> destroy = 0.006249 seconds
*** |--> disk write = 0.12392 seconds
*** |--> disk read = 0.085811 seconds
*** |--> calc = 0.021428 seconds
*** Disk write bandwidth = 1.62019969725932 MB/s
*** Disk read bandwidth = 2.35236182433269 MB/s
*** Minimum energy = -106.191465488389
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 0.000724669730516325
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -106.191465488389
*** Minimum energy encountered during the last sweep = -106.191465488389
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.19146548839
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -106.191465488391
Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -106.191465488391
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191465488396
Stats: nIt(DAVIDSON) = 18
Energy at sites (4, 5) is -106.191466439911
Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.191466497981
Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -106.191466497985
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466497985
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.986125 seconds
*** |--> S.join = 0.004891 seconds
*** |--> S.solve = 0.636705 seconds
*** |--> S.split = 0.010127 seconds
*** |--> Tensor update = 0.331319 seconds
*** |--> create = 0.095361 seconds
*** |--> destroy = 0.006264 seconds
*** |--> disk write = 0.121764 seconds
*** |--> disk read = 0.086469 seconds
*** |--> calc = 0.021194 seconds
*** Disk write bandwidth = 1.65778489954184 MB/s
*** Disk read bandwidth = 2.32193209687142 MB/s
*** Minimum energy = -106.191466497985
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466497985
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466497985
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466497985
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466497985
Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.191466498011
Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -106.191466570274
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466570275
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466570275
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.788125 seconds
*** |--> S.join = 0.002245 seconds
*** |--> S.solve = 0.442455 seconds
*** |--> S.split = 0.005275 seconds
*** |--> Tensor update = 0.33415 seconds
*** |--> create = 0.097009 seconds
*** |--> destroy = 0.006204 seconds
*** |--> disk write = 0.1239 seconds
*** |--> disk read = 0.085423 seconds
*** |--> calc = 0.021363 seconds
*** Disk write bandwidth = 1.62046123070521 MB/s
*** Disk read bandwidth = 2.36304649225399 MB/s
*** Minimum energy = -106.191466570275
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.08188581293689e-06
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466570275
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466570275
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466570275
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466570275
Stats: nIt(DAVIDSON) = 16
Energy at sites (4, 5) is -106.191466575307
Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.191466575533
Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.191466575533
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575533
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 0.705439 seconds
*** |--> S.join = 0.002321 seconds
*** |--> S.solve = 0.339635 seconds
*** |--> S.split = 0.013808 seconds
*** |--> Tensor update = 0.345617 seconds
*** |--> create = 0.095197 seconds
*** |--> destroy = 0.00627 seconds
*** |--> disk write = 0.121879 seconds
*** |--> disk read = 0.086365 seconds
*** |--> calc = 0.03561 seconds
*** Disk write bandwidth = 1.65622068205197 MB/s
*** Disk read bandwidth = 2.32472814779569 MB/s
*** Minimum energy = -106.191466575533
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575533
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575533
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575533
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575533
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191466575533
Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.191466575919
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575919
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575919
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.687441 seconds
*** |--> S.join = 0.002183 seconds
*** |--> S.solve = 0.341923 seconds
*** |--> S.split = 0.005156 seconds
*** |--> Tensor update = 0.334183 seconds
*** |--> create = 0.0968 seconds
*** |--> destroy = 0.006297 seconds
*** |--> disk write = 0.123887 seconds
*** |--> disk read = 0.085558 seconds
*** |--> calc = 0.0213890000000001 seconds
*** Disk write bandwidth = 1.62063127272736 MB/s
*** Disk read bandwidth = 2.35931789555404 MB/s
*** Minimum energy = -106.191466575919
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.64452307116881e-09
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575919
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575919
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575919
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575919
Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.191466575947
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -106.191466575948
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191466575948
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575948
******************************************************************
*** Information on left sweep 2 of instruction 1:
*** Elapsed wall time = 0.635835 seconds
*** |--> S.join = 0.005578 seconds
*** |--> S.solve = 0.277681 seconds
*** |--> S.split = 0.011239 seconds
*** |--> Tensor update = 0.337319 seconds
*** |--> create = 0.095333 seconds
*** |--> destroy = 0.006209 seconds
*** |--> disk write = 0.121959 seconds
*** |--> disk read = 0.086471 seconds
*** |--> calc = 0.027087 seconds
*** Disk write bandwidth = 1.6551342705976 MB/s
*** Disk read bandwidth = 2.32187839257526 MB/s
*** Minimum energy = -106.191466575948
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575948
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575948
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575948
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575948
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -106.191466575948
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.19146657595
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
*** Information on right sweep 2 of instruction 1:
*** Elapsed wall time = 0.608321 seconds
*** |--> S.join = 0.002216 seconds
*** |--> S.solve = 0.262206 seconds
*** |--> S.split = 0.005375 seconds
*** |--> Tensor update = 0.334531 seconds
*** |--> create = 0.097116 seconds
*** |--> destroy = 0.00617 seconds
*** |--> disk write = 0.124042 seconds
*** |--> disk read = 0.085579 seconds
*** |--> calc = 0.021366 seconds
*** Disk write bandwidth = 1.6186061695585 MB/s
*** Disk read bandwidth = 2.35873894889882 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.07807113131275e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** Minimum energy encountered during all instructions = -106.19146657595
*** Minimum energy encountered during the last sweep = -106.19146657595
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -106.19146657595
NOON of irrep Ag = [ 1.9999939965959 , 1.99366325495818 , 1.87190048526458 ].
NOON of irrep B2g = [ 0.584814380909401 ].
NOON of irrep B3g = [ 0.584814190708796 ].
NOON of irrep B1u = [ 1.99999783389186 , 1.12096429369427 , 1.00219410559714 ].
NOON of irrep B2u = [ 1.42082883491402 ].
NOON of irrep B3u = [ 1.42082862346586 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128343946312e-05 , 0.0722109586276775 , 0.460791929095579 , 1.13075783313305 , 1.1307577681097 , 6.17502942480263e-05 , 0.977139017213796 , 0.735936491089266 , 1.12042717919518 , 1.12042728437452 ].
Idistance(0) = 5.65234398178656
Idistance(1) = 19.8382962962627
Idistance(2) = 88.8195452653811
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.881508 seconds
*** |--> MPS gauge change = 0.008999 seconds
*** |--> Diagram calc = 0.051061 seconds
*** |--> Tensor update = 0.815734 seconds
*** |--> create = 0.228515 seconds
*** |--> destroy = 0.015315 seconds
*** |--> disk write = 0.295113 seconds
*** |--> disk read = 0.206286 seconds
*** |--> calc = 0.069391 seconds
*** Disk write bandwidth = 1.4311141598859 MB/s
*** Disk read bandwidth = 2.04735364041382 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 = 0.007398 seconds
FCI::matvec : Wall time = 0.007677 seconds
FCI::matvec : Wall time = 0.00738 seconds
FCI::matvec : Wall time = 0.007336 seconds
FCI::matvec : Wall time = 0.007326 seconds
FCI::matvec : Wall time = 0.00723 seconds
FCI::matvec : Wall time = 0.007374 seconds
FCI::matvec : Wall time = 0.007237 seconds
FCI::matvec : Wall time = 0.007257 seconds
FCI::matvec : Wall time = 0.007225 seconds
FCI::matvec : Wall time = 0.007201 seconds
FCI::matvec : Wall time = 0.007349 seconds
FCI::matvec : Wall time = 0.007221 seconds
FCI::matvec : Wall time = 0.007245 seconds
FCI::matvec : Wall time = 0.007249 seconds
FCI::matvec : Wall time = 0.007218 seconds
FCI::matvec : Wall time = 0.007371 seconds
FCI::matvec : Wall time = 0.007316 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2018 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -97.9873416791524
Stats: nIt(DAVIDSON) = 31
Energy at sites (7, 8) is -106.575880323449
Stats: nIt(DAVIDSON) = 41
Energy at sites (6, 7) is -106.778752025921
Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -107.260160995365
Stats: nIt(DAVIDSON) = 31
Energy at sites (4, 5) is -107.345933245937
Stats: nIt(DAVIDSON) = 19
Energy at sites (3, 4) is -107.346053228802
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346054670273
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346054670273
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 4.764998 seconds
*** |--> S.join = 0.007441 seconds
*** |--> S.solve = 4.319356 seconds
*** |--> S.split = 0.018798 seconds
*** |--> Tensor update = 0.416077 seconds
*** |--> create = 0.11933 seconds
*** |--> destroy = 0.006365 seconds
*** |--> disk write = 0.132218 seconds
*** |--> disk read = 0.09673 seconds
*** |--> calc = 0.061168 seconds
*** Disk write bandwidth = 6.19270160714691 MB/s
*** Disk read bandwidth = 8.42719589260216 MB/s
*** Minimum energy = -107.346054670273
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346054670273
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346054670273
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346054670274
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346054671826
Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.346054745609
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346320484338
Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325218504
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325218504
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 1.208103 seconds
*** |--> S.join = 0.007259 seconds
*** |--> S.solve = 0.773088 seconds
*** |--> S.split = 0.010626 seconds
*** |--> Tensor update = 0.413118 seconds
*** |--> create = 0.125085 seconds
*** |--> destroy = 0.006192 seconds
*** |--> disk write = 0.134771 seconds
*** |--> disk read = 0.097868 seconds
*** |--> calc = 0.048918 seconds
*** Disk write bandwidth = 6.04850196771862 MB/s
*** Disk read bandwidth = 8.36623432678455 MB/s
*** Minimum energy = -107.346325218504
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.346325218504
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325218504
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325218504
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325218504
Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346325222806
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.34632602017
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346326104826
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.34632610506
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.34632610506
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.889867 seconds
*** |--> S.join = 0.003612 seconds
*** |--> S.solve = 0.435814 seconds
*** |--> S.split = 0.012101 seconds
*** |--> Tensor update = 0.435202 seconds
*** |--> create = 0.120763 seconds
*** |--> destroy = 0.006494 seconds
*** |--> disk write = 0.131441 seconds
*** |--> disk read = 0.093022 seconds
*** |--> calc = 0.083209 seconds
*** Disk write bandwidth = 6.2293091280023 MB/s
*** Disk read bandwidth = 8.76311688301054 MB/s
*** Minimum energy = -107.34632610506
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.34632610506
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.34632610506
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.34632610506
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.34632610506
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.34632610511
Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346326114801
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.3463261148
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114801
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.640769 seconds
*** |--> S.join = 0.005222 seconds
*** |--> S.solve = 0.221897 seconds
*** |--> S.split = 0.011063 seconds
*** |--> Tensor update = 0.400934 seconds
*** |--> create = 0.123002 seconds
*** |--> destroy = 0.006903 seconds
*** |--> disk write = 0.132911 seconds
*** |--> disk read = 0.090134 seconds
*** |--> calc = 0.047709 seconds
*** Disk write bandwidth = 6.13314668230174 MB/s
*** Disk read bandwidth = 9.08410390189884 MB/s
*** Minimum energy = -107.346326114801
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 8.96296626251569e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -107.346326114801
*** Minimum energy encountered during the last sweep = -107.346326114801
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114802
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.346326114844
Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.346326114846
Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326114859
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326115018
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.346326115021
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346326115021
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115021
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 1.97689 seconds
*** |--> S.join = 0.014943 seconds
*** |--> S.solve = 1.527484 seconds
*** |--> S.split = 0.022447 seconds
*** |--> Tensor update = 0.40986 seconds
*** |--> create = 0.121363 seconds
*** |--> destroy = 0.007802 seconds
*** |--> disk write = 0.134655 seconds
*** |--> disk read = 0.0910780000000001 seconds
*** |--> calc = 0.054672 seconds
*** Disk write bandwidth = 6.08062545834726 MB/s
*** Disk read bandwidth = 8.95015984860675 MB/s
*** Minimum energy = -107.346326115021
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115021
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115021
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115021
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.346326115021
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326115021
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 1.266591 seconds
*** |--> S.join = 0.007403 seconds
*** |--> S.solve = 0.822334 seconds
*** |--> S.split = 0.02303 seconds
*** |--> Tensor update = 0.410908 seconds
*** |--> create = 0.12265 seconds
*** |--> destroy = 0.006663 seconds
*** |--> disk write = 0.133016 seconds
*** |--> disk read = 0.090283 seconds
*** |--> calc = 0.058026 seconds
*** Disk write bandwidth = 6.12830530681577 MB/s
*** Disk read bandwidth = 9.06911180503251 MB/s
*** Minimum energy = -107.346326115024
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.2373569663614e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115025
Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115025
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115025
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 0.827177 seconds
*** |--> S.join = 0.00358 seconds
*** |--> S.solve = 0.41085 seconds
*** |--> S.split = 0.01081 seconds
*** |--> Tensor update = 0.397776 seconds
*** |--> create = 0.118843 seconds
*** |--> destroy = 0.006911 seconds
*** |--> disk write = 0.13136 seconds
*** |--> disk read = 0.09076 seconds
*** |--> calc = 0.049625 seconds
*** Disk write bandwidth = 6.23315028238239 MB/s
*** Disk read bandwidth = 8.98151893666159 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115025
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115025
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326115025
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.889949 seconds
*** |--> S.join = 0.005012 seconds
*** |--> S.solve = 0.463209 seconds
*** |--> S.split = 0.010678 seconds
*** |--> Tensor update = 0.407028 seconds
*** |--> create = 0.122722 seconds
*** |--> destroy = 0.006521 seconds
*** |--> disk write = 0.133268 seconds
*** |--> disk read = 0.090182 seconds
*** |--> calc = 0.054059 seconds
*** Disk write bandwidth = 6.11671713158002 MB/s
*** Disk read bandwidth = 9.07926882408629 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.8421709430404e-14
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** Minimum energy encountered during all instructions = -107.346326115025
*** Minimum energy encountered during the last sweep = -107.346326115025
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115025
NOON of irrep Ag = [ 1.9999901853537 , 1.99292175276353 , 1.03221285681363 ].
NOON of irrep B2g = [ 1.0241531025878 ].
NOON of irrep B3g = [ 0.0896934287824647 ].
NOON of irrep B1u = [ 1.99999295584654 , 1.95039154288522 , 0.0159495095157617 ].
NOON of irrep B2u = [ 1.91962159296194 ].
NOON of irrep B3u = [ 1.97507307248943 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322991944166 , 0.0447141467628934 , 0.838966994243886 , 0.790658960218291 , 0.317368561166226 , 9.24989500579928e-05 , 0.227634117158857 , 0.0907424584112507 , 0.299652804871085 , 0.133979296974133 ].
Idistance(0) = 1.5721540790267
Idistance(1) = 5.15805448325011
Idistance(2) = 21.9866409890486
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.049298 seconds
*** |--> MPS gauge change = 0.007046 seconds
*** |--> Diagram calc = 0.058409 seconds
*** |--> Tensor update = 0.974945 seconds
*** |--> create = 0.286842 seconds
*** |--> destroy = 0.016096 seconds
*** |--> disk write = 0.316996 seconds
*** |--> disk read = 0.216228 seconds
*** |--> calc = 0.137606 seconds
*** Disk write bandwidth = 5.23939035095524 MB/s
*** Disk read bandwidth = 7.6810856304059 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 = 0.017887 seconds
FCI::matvec : Wall time = 0.017802 seconds
FCI::matvec : Wall time = 0.017737 seconds
FCI::matvec : Wall time = 0.017725 seconds
FCI::matvec : Wall time = 0.017755 seconds
FCI::matvec : Wall time = 0.01776 seconds
FCI::matvec : Wall time = 0.017746 seconds
FCI::matvec : Wall time = 0.01774 seconds
FCI::matvec : Wall time = 0.017727 seconds
FCI::matvec : Wall time = 0.017782 seconds
FCI::matvec : Wall time = 0.017773 seconds
FCI::matvec : Wall time = 0.017798 seconds
FCI::matvec : Wall time = 0.01779 seconds
FCI::matvec : Wall time = 0.017796 seconds
FCI::matvec : Wall time = 0.017825 seconds
FCI::matvec : Wall time = 0.017848 seconds
FCI::matvec : Wall time = 0.017885 seconds
FCI::matvec : Wall time = 0.017864 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) = 20
Energy at sites (8, 9) is -104.593130791439
Stats: nIt(DAVIDSON) = 29
Energy at sites (7, 8) is -106.23666153719
Stats: nIt(DAVIDSON) = 48
Energy at sites (6, 7) is -106.952076253911
Stats: nIt(DAVIDSON) = 64
Energy at sites (5, 6) is -107.184908230242
Stats: nIt(DAVIDSON) = 41
Energy at sites (4, 5) is -107.191154138666
Stats: nIt(DAVIDSON) = 30
Energy at sites (3, 4) is -107.199554571684
Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199573217698
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199573217698
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 5.253142 seconds
*** |--> S.join = 0.008476 seconds
*** |--> S.solve = 4.815345 seconds
*** |--> S.split = 0.017802 seconds
*** |--> Tensor update = 0.4076 seconds
*** |--> create = 0.11817 seconds
*** |--> destroy = 0.006451 seconds
*** |--> disk write = 0.133427 seconds
*** |--> disk read = 0.092358 seconds
*** |--> calc = 0.056916 seconds
*** Disk write bandwidth = 6.30441285529142 MB/s
*** Disk read bandwidth = 9.06856938912303 MB/s
*** Minimum energy = -107.199573217698
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199573217698
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199573217698
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199573217698
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199573224406
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199580302798
Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.199615745633
Stats: nIt(DAVIDSON) = 8
Energy at sites (6, 7) is -107.19961736495
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19961736495
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 1.361713 seconds
*** |--> S.join = 0.003109 seconds
*** |--> S.solve = 0.936477 seconds
*** |--> S.split = 0.011826 seconds
*** |--> Tensor update = 0.406231 seconds
*** |--> create = 0.121653 seconds
*** |--> destroy = 0.006306 seconds
*** |--> disk write = 0.132719 seconds
*** |--> disk read = 0.090404 seconds
*** |--> calc = 0.054866 seconds
*** Disk write bandwidth = 6.31073871593837 MB/s
*** Disk read bandwidth = 9.30466455071644 MB/s
*** Minimum energy = -107.19961736495
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.19961736495
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.19961736495
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19961736495
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.19961736495
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.199617367888
Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.199617388773
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617421249
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421665
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421665
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.895025 seconds
*** |--> S.join = 0.007243 seconds
*** |--> S.solve = 0.474884 seconds
*** |--> S.split = 0.011404 seconds
*** |--> Tensor update = 0.398546 seconds
*** |--> create = 0.119053 seconds
*** |--> destroy = 0.006883 seconds
*** |--> disk write = 0.132352 seconds
*** |--> disk read = 0.091236 seconds
*** |--> calc = 0.0487410000000001 seconds
*** Disk write bandwidth = 6.35561906161576 MB/s
*** Disk read bandwidth = 9.18009263493166 MB/s
*** Minimum energy = -107.199617421665
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421665
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421665
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421665
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421665
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421715
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421904
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421905
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421904
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.652395 seconds
*** |--> S.join = 0.007232 seconds
*** |--> S.solve = 0.176898 seconds
*** |--> S.split = 0.0115 seconds
*** |--> Tensor update = 0.455074 seconds
*** |--> create = 0.136224 seconds
*** |--> destroy = 0.009064 seconds
*** |--> disk write = 0.165393 seconds
*** |--> disk read = 0.09087 seconds
*** |--> calc = 0.053222 seconds
*** Disk write bandwidth = 5.06402889868752 MB/s
*** Disk read bandwidth = 9.25694832225122 MB/s
*** Minimum energy = -107.199617421905
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.69546614315186e-08
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -107.199617421905
*** Minimum energy encountered during the last sweep = -107.199617421905
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421906
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.199617421909
Stats: nIt(DAVIDSON) = 16
Energy at sites (6, 7) is -107.199617421917
Stats: nIt(DAVIDSON) = 22
Energy at sites (5, 6) is -107.199617421917
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421918
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 2.011086 seconds
*** |--> S.join = 0.005352 seconds
*** |--> S.solve = 1.594759 seconds
*** |--> S.split = 0.011049 seconds
*** |--> Tensor update = 0.396397 seconds
*** |--> create = 0.118423 seconds
*** |--> destroy = 0.006581 seconds
*** |--> disk write = 0.131292 seconds
*** |--> disk read = 0.09101 seconds
*** |--> calc = 0.048804 seconds
*** Disk write bandwidth = 6.40693183166506 MB/s
*** Disk read bandwidth = 9.20288904121113 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) = 4
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199617421919
Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.199617421919
Stats: nIt(DAVIDSON) = 7
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 = 1.344536 seconds
*** |--> S.join = 0.007044 seconds
*** |--> S.solve = 0.871786 seconds
*** |--> S.split = 0.011232 seconds
*** |--> Tensor update = 0.451602 seconds
*** |--> create = 0.144288 seconds
*** |--> destroy = 0.00683 seconds
*** |--> disk write = 0.155534 seconds
*** |--> disk read = 0.090234 seconds
*** |--> calc = 0.054419 seconds
*** Disk write bandwidth = 5.38502791441501 MB/s
*** Disk read bandwidth = 9.32219445046179 MB/s
*** Minimum energy = -107.199617421919
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.4495071809506e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** Minimum energy encountered during all instructions = -107.199617421919
*** Minimum energy encountered during the last sweep = -107.199617421919
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.199617421919
NOON of irrep Ag = [ 1.99998814651089 , 1.9892404156503 , 1.87687857995146 ].
NOON of irrep B2g = [ 0.139387811370978 ].
NOON of irrep B3g = [ 1.03112739701327 ].
NOON of irrep B1u = [ 1.99999431244148 , 1.10839164062379 , 0.0211636956769858 ].
NOON of irrep B2u = [ 1.96715797363075 ].
NOON of irrep B3u = [ 1.86667002713011 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980006275321 , 0.0818410216125182 , 0.449623198133315 , 0.486645055810935 , 0.811029481646181 , 6.68868117668841e-05 , 0.962046613576828 , 0.112095070331162 , 0.167176150140287 , 0.475082461437859 ].
Idistance(0) = 2.38445939221022
Idistance(1) = 9.57998274016101
Idistance(2) = 47.878364688448
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.122568 seconds
*** |--> MPS gauge change = 0.012608 seconds
*** |--> Diagram calc = 0.066957 seconds
*** |--> Tensor update = 1.036666 seconds
*** |--> create = 0.29115 seconds
*** |--> destroy = 0.018192 seconds
*** |--> disk write = 0.361377 seconds
*** |--> disk read = 0.234409 seconds
*** |--> calc = 0.130339 seconds
*** Disk write bandwidth = 4.71986410200385 MB/s
*** Disk read bandwidth = 7.27638584521006 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 = 0.017805 seconds
FCI::matvec : Wall time = 0.017828 seconds
FCI::matvec : Wall time = 0.017711 seconds
FCI::matvec : Wall time = 0.017679 seconds
FCI::matvec : Wall time = 0.017641 seconds
FCI::matvec : Wall time = 0.017684 seconds
FCI::matvec : Wall time = 0.017705 seconds
FCI::matvec : Wall time = 0.017689 seconds
FCI::matvec : Wall time = 0.017712 seconds
FCI::matvec : Wall time = 0.017715 seconds
FCI::matvec : Wall time = 0.017725 seconds
FCI::matvec : Wall time = 0.017737 seconds
FCI::matvec : Wall time = 0.017732 seconds
FCI::matvec : Wall time = 0.017767 seconds
FCI::matvec : Wall time = 0.017811 seconds
FCI::matvec : Wall time = 0.017838 seconds
FCI::matvec : Wall time = 0.018097 seconds
FCI::matvec : Wall time = 0.017787 seconds
FCI::matvec : Wall time = 0.017815 seconds
FCI::matvec : Wall time = 0.01782 seconds
FCI::matvec : Wall time = 0.017791 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 -Oline install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no "INSTALL=install --strip-program=true"
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
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[ 66%] Built target chemps2-shared
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[ 67%] Built target chemps2-static
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[ 69%] Built target test5
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make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 71%] Built target test3
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make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 73%] Built target test4
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make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target chemps2-bin
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 80%] Built target test7
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 80%] Built target test8
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 82%] Built target test1
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test2
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 88%] Built target test9
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 89%] Built target test10
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test11
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test12
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Built target test13
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test6
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Install the project...
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
-- Install configuration: "release"
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Up-to-date: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py install --root=../debian/tmp --install-layout=deb
running install
running build
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python3
creating ../debian/tmp/usr/lib/python3/dist-packages
copying build/lib.linux-armv7l-3.6/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so -> ../debian/tmp/usr/lib/python3/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python3/dist-packages/CheMPS2-1.8.7.egg-info
dh_numpy3
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
dh_install -a
dh_installdocs -a
debian/rules override_dh_installchangelogs
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
dh_installman -a
dh_python3 -a
dh_perl -a
dh_link -a
dh_strip_nondeterminism -a
dh_compress -a
dh_fixperms -a
dh_missing -a
dh_strip -a
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/CASPT2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/CASSCFpt2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/ConjugateGradient.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Cumulant.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGfock.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGoperators3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGSCFrotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Excitation.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Molden.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Tensor3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorKM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorOperator.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/ThreeDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/TwoIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/st4kesfu/Wigner.cpp.o: plugin needed to handle lto object
dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-3/DEBIAN/symbols doesn't match completely debian/libchemps2-3.symbols
--- debian/libchemps2-3.symbols (libchemps2-3_1.8.7-2_armhf)
+++ dpkg-gensymbolspLdNH0 2018-05-09 01:10:09.114709552 +0000
@@ -142,11 +142,11 @@
_ZN7CheMPS216DMRGSCFintegralsD0Ev@Base 1.8.7
_ZN7CheMPS216DMRGSCFintegralsD1Ev@Base 1.8.7
_ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+#MISSING: 1.8.7-2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.7-2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
(optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
+#MISSING: 1.8.7-2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.7-2# (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: 1.8.7-2# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-2# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
(optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
+#MISSING: 1.8.7-2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.7-2# (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: 1.8.7-2# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-2# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
(optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.7-2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
(optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
_ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.8.7
_ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.8.7
dh_shlibdeps -a
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python3-chemps2/usr/lib/python3/dist-packages/PyCheMPS2.cpython-36m-arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@CXXABI_ARM_1.3.3: it's probably a plugin
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against ld-linux-armhf.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against libgomp.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libsz.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 was not linked against libdl.so.2 (it uses none of the library's symbols)
dh_installdeb -a
dh_gencontrol -a
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package libchemps2-3: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package libchemps2-dev: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Provides}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Versions}
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package libchemps2-3: unused substitution variable ${python3:Depends}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Provides}
dpkg-gencontrol: warning: package python3-chemps2: unused substitution variable ${python3:Versions}
dh_md5sums -a
dh_builddeb -a
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.7-2_armhf.deb'.
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.7-2_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.7-2_armhf.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.7-2_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.7-2_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.7-2_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.7-2_armhf.deb'.
dpkg-genbuildinfo --build=any
dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.8.7-2_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
dpkg-source --after-build chemps2-1.8.7
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2018-05-09T01:10:49Z
Finished
--------
I: Built successfully
+------------------------------------------------------------------------------+
| Post Build Chroot |
+------------------------------------------------------------------------------+
+------------------------------------------------------------------------------+
| Changes |
+------------------------------------------------------------------------------+
chemps2_1.8.7-2_armhf.changes:
------------------------------
Format: 1.8
Date: Sat, 05 May 2018 19:21:27 +0200
Source: chemps2
Binary: libchemps2-3 libchemps2-dev chemps2-doc chemps2 python3-chemps2
Architecture: armhf
Version: 1.8.7-2
Distribution: buster-staging
Urgency: medium
Maintainer: Raspbian wandboard test autobuilder <root@raspbian.org>
Changed-By: Sebastian Wouters <sebastianwouters@gmail.com>
Description:
chemps2 - Executable to call libchemps2-3 from the command line
chemps2-doc - Documentation of the libchemps2-3 package
libchemps2-3 - Spin-adapted DMRG for ab initio quantum chemistry
libchemps2-dev - C++ headers, static library, and symlink for libchemps2-3
python3-chemps2 - Python 3 interface for libchemps2-3
Closes: 897329
Changes:
chemps2 (1.8.7-2) unstable; urgency=medium
.
* libchemps2-dev Multi-Arch: no (Closes: #897329)
* rules: export DEB_BUILD_MAINT_OPTIONS=hardening=+all
* Bump debhelper to 11
* Bump Standards-Version to 4.1.4
* Added autopkgtest (upstream test1)
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Files:
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0f85c5d9592aa2a79e4be785fec88af7 8962 libs optional chemps2_1.8.7-2_armhf.buildinfo
5bd0bae151545b5e76522e65f78f53f8 26684 science optional chemps2_1.8.7-2_armhf.deb
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7089b0cc93e922a66fdd04328d1bd78d 6666756 libdevel optional libchemps2-dev_1.8.7-2_armhf.deb
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a8794ae6df5bc690291fe90584c4d91f 77832 python optional python3-chemps2_1.8.7-2_armhf.deb
+------------------------------------------------------------------------------+
| Package contents |
+------------------------------------------------------------------------------+
chemps2-dbgsym_1.8.7-2_armhf.deb
--------------------------------
new Debian package, version 2.0.
size 75564 bytes: control archive=528 bytes.
351 bytes, 12 lines control
106 bytes, 1 lines md5sums
Package: chemps2-dbgsym
Source: chemps2
Version: 1.8.7-2
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 95
Depends: chemps2 (= 1.8.7-2)
Section: debug
Priority: optional
Description: debug symbols for chemps2
Build-Ids: bcd7e6d069a0b857fc0bf94846252c4ae0ea19b2
drwxr-xr-x root/root 0 2018-05-05 17:21 ./
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/debug/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/debug/.build-id/bc/
-rw-r--r-- root/root 87036 2018-05-05 17:21 ./usr/lib/debug/.build-id/bc/d7e6d069a0b857fc0bf94846252c4ae0ea19b2.debug
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/
lrwxrwxrwx root/root 0 2018-05-05 17:21 ./usr/share/doc/chemps2-dbgsym -> chemps2
chemps2_1.8.7-2_armhf.deb
-------------------------
new Debian package, version 2.0.
size 26684 bytes: control archive=1376 bytes.
1830 bytes, 38 lines control
327 bytes, 5 lines md5sums
Package: chemps2
Version: 1.8.7-2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 73
Depends: libc6 (>= 2.4), libchemps2-3 (= 1.8.7-2), libgcc1 (>= 1:3.5), libgomp1 (>= 4.2.1), libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Breaks: libchemps2-1 (<< 1.7-1~)
Replaces: libchemps2-1 (<< 1.7-1~)
Section: science
Priority: optional
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Executable to call libchemps2-3 from the command line
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the executable which parses Hamiltonians in
fcidump format, performs DMRG-SCF and DMRG-CASPT2 calculations as
specified by the user.
drwxr-xr-x root/root 0 2018-05-05 17:21 ./
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/bin/
-rwxr-xr-x root/root 54792 2018-05-05 17:21 ./usr/bin/chemps2
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root 0 2018-05-05 17:21 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 1865 2018-05-05 17:21 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root 1435 2018-03-25 16:35 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root 1275 2018-05-05 17:21 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/man/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/man/man1/
-rw-r--r-- root/root 3042 2018-05-05 17:21 ./usr/share/man/man1/chemps2.1.gz
libchemps2-3-dbgsym_1.8.7-2_armhf.deb
-------------------------------------
new Debian package, version 2.0.
size 1234612 bytes: control archive=548 bytes.
385 bytes, 13 lines control
106 bytes, 1 lines md5sums
Package: libchemps2-3-dbgsym
Source: chemps2
Version: 1.8.7-2
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1356
Depends: libchemps2-3 (= 1.8.7-2)
Section: debug
Priority: optional
Multi-Arch: same
Description: debug symbols for libchemps2-3
Build-Ids: e1db43a74b179c629f54d038229f83b8cad8e3c7
drwxr-xr-x root/root 0 2018-05-05 17:21 ./
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/debug/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/debug/.build-id/e1/
-rw-r--r-- root/root 1377428 2018-05-05 17:21 ./usr/lib/debug/.build-id/e1/db43a74b179c629f54d038229f83b8cad8e3c7.debug
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/
lrwxrwxrwx root/root 0 2018-05-05 17:21 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3
libchemps2-3_1.8.7-2_armhf.deb
------------------------------
new Debian package, version 2.0.
size 384068 bytes: control archive=9016 bytes.
1702 bytes, 34 lines control
451 bytes, 6 lines md5sums
26 bytes, 1 lines shlibs
66262 bytes, 1066 lines symbols
67 bytes, 2 lines triggers
Package: libchemps2-3
Source: chemps2
Version: 1.8.7-2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1268
Depends: libblas3 | libblas.so.3, libc6 (>= 2.4), libgcc1 (>= 1:3.5), libgomp1 (>= 4.9), libhdf5-100, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), libsz2, zlib1g (>= 1:1.1.4)
Suggests: chemps2-doc
Section: libs
Priority: optional
Multi-Arch: same
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
drwxr-xr-x root/root 0 2018-05-05 17:21 ./
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root 1205664 2018-05-05 17:21 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root 0 2018-05-05 17:21 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 5460 2018-03-25 16:35 ./usr/share/doc/libchemps2-3/FILES.md.gz
-rw-r--r-- root/root 2005 2018-03-25 16:35 ./usr/share/doc/libchemps2-3/README.md.gz
-rw-r--r-- root/root 1865 2018-05-05 17:21 ./usr/share/doc/libchemps2-3/changelog.Debian.gz
-rw-r--r-- root/root 1435 2018-03-25 16:35 ./usr/share/doc/libchemps2-3/changelog.gz
-rw-r--r-- root/root 1275 2018-05-05 17:21 ./usr/share/doc/libchemps2-3/copyright
libchemps2-dev_1.8.7-2_armhf.deb
--------------------------------
new Debian package, version 2.0.
size 6666756 bytes: control archive=2776 bytes.
1641 bytes, 36 lines control
4277 bytes, 62 lines md5sums
Package: libchemps2-dev
Source: chemps2
Version: 1.8.7-2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 7661
Depends: libchemps2-3 (= 1.8.7-2)
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 2018-05-05 17:21 ./
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/include/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/include/chemps2/
-rw-r--r-- root/root 12630 2018-03-25 16:35 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root 31090 2018-03-25 16:35 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root 3717 2018-03-25 16:35 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root 5460 2018-03-25 16:35 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root 14687 2018-03-25 16:35 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root 10202 2018-03-25 16:35 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root 4326 2018-03-25 16:35 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root 15332 2018-03-25 16:35 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root 6579 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root 10507 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root 4031 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root 10336 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root 5093 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root 9459 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root 5006 2018-03-25 16:35 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root 5042 2018-03-25 16:35 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root 13377 2018-03-25 16:35 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root 4697 2018-03-25 16:35 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root 43118 2018-03-25 16:35 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root 8751 2018-03-25 16:35 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root 9982 2018-03-25 16:35 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root 18516 2018-03-25 16:35 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root 1296 2018-03-25 16:35 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root 7775 2018-03-25 16:35 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root 2404 2018-03-25 16:35 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root 12471 2018-03-25 16:35 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root 2611 2018-03-25 16:35 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root 1184 2018-03-25 16:35 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root 3732 2018-03-25 16:35 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root 7103 2018-03-25 16:35 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root 9088 2018-03-25 16:35 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root 3216 2018-03-25 16:35 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root 8295 2018-03-25 16:35 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root 3691 2018-03-25 16:35 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root 5235 2018-03-25 16:35 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root 2838 2018-03-25 16:35 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root 2844 2018-03-25 16:35 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root 2013 2018-03-25 16:35 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root 2117 2018-03-25 16:35 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root 3017 2018-03-25 16:35 ./usr/include/chemps2/TensorL.h
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-rw-r--r-- root/root 3140 2018-03-25 16:35 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root 3713 2018-03-25 16:35 ./usr/include/chemps2/Wigner.h
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lrwxrwxrwx root/root 0 2018-05-05 17:21 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/cmake/
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drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/libchemps2-dev/
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-rw-r--r-- root/root 1275 2018-05-05 17:21 ./usr/share/doc/libchemps2-dev/copyright
python3-chemps2-dbgsym_1.8.7-2_armhf.deb
----------------------------------------
new Debian package, version 2.0.
size 283752 bytes: control archive=548 bytes.
393 bytes, 13 lines control
106 bytes, 1 lines md5sums
Package: python3-chemps2-dbgsym
Source: chemps2
Version: 1.8.7-2
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 328
Depends: python3-chemps2 (= 1.8.7-2)
Section: debug
Priority: optional
Multi-Arch: same
Description: debug symbols for python3-chemps2
Build-Ids: 28ee5d4e8e8256663921d9a4923c67d14bae7247
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drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/debug/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/lib/debug/.build-id/
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drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/
lrwxrwxrwx root/root 0 2018-05-05 17:21 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2
python3-chemps2_1.8.7-2_armhf.deb
---------------------------------
new Debian package, version 2.0.
size 77832 bytes: control archive=1376 bytes.
1741 bytes, 36 lines control
431 bytes, 5 lines md5sums
Package: python3-chemps2
Source: chemps2
Version: 1.8.7-2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 286
Depends: python3-numpy (>= 1:1.13.1), python3-numpy-abi9, python3 (<< 3.7), python3 (>= 3.6~), libc6 (>= 2.4), libchemps2-3 (= 1.8.7-2), libgcc1 (>= 1:3.5), libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Section: python
Priority: optional
Multi-Arch: same
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Python 3 interface for libchemps2-3
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the library for Python 3.
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drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/
drwxr-xr-x root/root 0 2018-05-05 17:21 ./usr/share/doc/python3-chemps2/
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-rw-r--r-- root/root 1275 2018-05-05 17:21 ./usr/share/doc/python3-chemps2/copyright
+------------------------------------------------------------------------------+
| Post Build |
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+------------------------------------------------------------------------------+
| Cleanup |
+------------------------------------------------------------------------------+
Purging /<<BUILDDIR>>
Not cleaning session: cloned chroot in use
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| Summary |
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Build Architecture: armhf
Build-Space: 68804
Build-Time: 913
Distribution: buster-staging
Host Architecture: armhf
Install-Time: 995
Job: chemps2_1.8.7-2
Machine Architecture: armhf
Package: chemps2
Package-Time: 1955
Source-Version: 1.8.7-2
Space: 68804
Status: successful
Version: 1.8.7-2
--------------------------------------------------------------------------------
Finished at 2018-05-09T01:10:49Z
Build needed 00:32:35, 68804k disc space