chemps2 →
1.8.4-2 →
armhf → 2017-07-22 05:59:23
sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on bm-wb-02
+==============================================================================+
| chemps2 1.8.4-2 (armhf) Sat, 22 Jul 2017 05:27:29 +0000 |
+==============================================================================+
Package: chemps2
Version: 1.8.4-2
Source Version: 1.8.4-2
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-fdec0f47-0864-4cb8-a7f6-f357433f2307' 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 [10.0 MB]
Get:3 http://172.17.0.1/private buster-staging/main armhf Packages [11.9 MB]
Fetched 21.9 MB in 26s (834 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://anonscm.debian.org/git/debichem/packages/chemps2.git
Please use:
git clone https://anonscm.debian.org/git/debichem/packages/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 1272 kB of source archives.
Get:1 http://172.17.0.1/private buster-staging/main chemps2 1.8.4-2 (dsc) [2426 B]
Get:2 http://172.17.0.1/private buster-staging/main chemps2 1.8.4-2 (tar) [1256 kB]
Get:3 http://172.17.0.1/private buster-staging/main chemps2 1.8.4-2 (diff) [13.3 kB]
Fetched 1272 kB in 1s (1000 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-u7EQmW/chemps2-1.8.4' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-u7EQmW' 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-tc3pat/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-tc3pat/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-tc3pat/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-tc3pat/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-tc3pat/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-tc3pat/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-tc3pat/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-tc3pat/apt_archive ./ Packages [430 B]
Fetched 2106 B in 0s (3295 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 NEW packages will be installed:
sbuild-build-depends-core-dummy
0 upgraded, 1 newly installed, 0 to remove and 47 not upgraded.
Need to get 770 B of archives.
After this operation, 0 B of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-tc3pat/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [770 B]
debconf: delaying package configuration, since apt-utils is not installed
Fetched 770 B in 0s (0 B/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 12681 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 (>= 10), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python-all (>= 2.7), python-setuptools, python-docutils, python-sphinx (>= 1.1), cython (>= 0.19), python-numpy, libpython-dev, libjs-mathjax, libjs-jquery, libjs-underscore
Filtered Build-Depends: debhelper (>= 10), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python-all (>= 2.7), python-setuptools, python-docutils, python-sphinx (>= 1.1), cython (>= 0.19), python-numpy, libpython-dev, libjs-mathjax, libjs-jquery, libjs-underscore
dpkg-deb: building package 'sbuild-build-depends-chemps2-dummy' in '/<<BUILDDIR>>/resolver-tc3pat/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-tc3pat/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-tc3pat/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-tc3pat/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-tc3pat/apt_archive ./ Sources [602 B]
Get:5 copy:/<<BUILDDIR>>/resolver-tc3pat/apt_archive ./ Packages [685 B]
Fetched 2620 B in 0s (4014 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 additional packages will be installed:
autoconf automake autopoint autotools-dev bsdmainutils ca-certificates cmake
cmake-data cpp cpp-6 cython debhelper dh-autoreconf dh-python
dh-strip-nondeterminism docutils-common file fonts-mathjax g++-6 gcc gcc-6
gcc-6-base gcc-7-base gettext gettext-base gfortran gfortran-6 groff-base
hdf5-helpers intltool-debian libaec-dev libaec0 libarchive-zip-perl
libarchive13 libasan3 libatomic1 libblas-common libblas-dev libblas3 libbsd0
libcc1-0 libcroco3 libcurl3 libexpat1 libexpat1-dev libffi6
libfile-stripnondeterminism-perl libgcc-6-dev libgcc1 libgfortran-6-dev
libgfortran3 libglib2.0-0 libgnutls30 libgomp1 libgssapi-krb5-2 libhdf5-100
libhdf5-cpp-100 libhdf5-dev libhogweed4 libicu57 libidn2-0 libjpeg-dev
libjpeg62-turbo libjpeg62-turbo-dev libjs-jquery libjs-mathjax
libjs-sphinxdoc libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1
libkrb5-3 libkrb5support0 liblapack-dev liblapack3 libldap-2.4-2
libldap-common liblzo2-2 libmagic-mgc libmagic1 libmpdec2 libnettle6
libnghttp2-14 libp11-kit0 libpipeline1 libpsl5 libpython-dev
libpython-stdlib libpython2.7 libpython2.7-dev libpython2.7-minimal
libpython2.7-stdlib libpython3-stdlib libpython3.5-minimal
libpython3.5-stdlib librtmp1 libsasl2-2 libsasl2-modules-db libsigsegv2
libssh2-1 libssl1.0.2 libssl1.1 libstdc++-6-dev libstdc++6 libsz2 libtasn1-6
libtimedate-perl libtool libubsan0 libunistring2 libuv1 libxml2 m4 man-db
mime-support openssl po-debconf python python-alabaster python-all
python-babel python-babel-localedata python-chardet python-docutils
python-imagesize python-jinja2 python-markupsafe python-minimal python-numpy
python-pkg-resources python-pygments python-requests python-roman
python-setuptools python-six python-sphinx python-tz python-urllib3
python2.7 python2.7-minimal python3 python3-minimal python3.5
python3.5-minimal sgml-base sphinx-common xml-core zlib1g-dev
Suggested packages:
autoconf-archive gnu-standards autoconf-doc wamerican | wordlist whois
vacation codeblocks eclipse ninja-build cpp-doc gcc-6-locales cython-doc
dh-make gcc-6-doc libstdc++6-6-dbg gcc-multilib manpages-dev flex bison gdb
gcc-doc libgcc1-dbg libgomp1-dbg libitm1-dbg libatomic1-dbg libasan3-dbg
liblsan0-dbg libtsan0-dbg libubsan0-dbg libcilkrts5-dbg libmpx2-dbg
libquadmath0-dbg gettext-doc libasprintf-dev libgettextpo-dev gfortran-doc
gfortran-6-doc libgfortran3-dbg libcoarrays-dev groff lrzip liblapack-doc
gnutls-bin krb5-doc krb5-user libhdf5-doc fonts-mathjax-extras fonts-stix
libjs-mathjax-doc libstdc++-6-doc libtool-doc gcj-jdk m4-doc less
www-browser libmail-box-perl python-doc python-tk fonts-linuxlibertine
| ttf-linux-libertine texlive-lang-french texlive-latex-base
texlive-latex-recommended python-jinja2-doc python-dev python-nose
python-numpy-dbg python-numpy-doc ttf-bitstream-vera python-cryptography
python-idna python-openssl python-socks python-setuptools-doc
python-sphinx-rtd-theme dvipng texlive-latex-extra texlive-fonts-recommended
texlive-generic-extra sphinx-doc python-ntlm python2.7-doc binfmt-support
python3-doc python3-tk python3-venv python3.5-venv python3.5-doc
sgml-base-doc
Recommended packages:
python-dev curl | wget | lynx-cur libarchive-cpio-perl libglib2.0-data
shared-mime-info xdg-user-dirs javascript-common krb5-locales publicsuffix
libsasl2-modules libltdl-dev libmail-sendmail-perl docutils-doc
libpaper-utils python-pil python-enum34 python-cryptography python-idna
python-ipaddress python-openssl
The following NEW packages will be installed:
autoconf automake autopoint autotools-dev bsdmainutils ca-certificates cmake
cmake-data cython debhelper dh-autoreconf dh-python dh-strip-nondeterminism
docutils-common file fonts-mathjax gcc-7-base gettext gettext-base gfortran
gfortran-6 groff-base hdf5-helpers intltool-debian libaec-dev libaec0
libarchive-zip-perl libarchive13 libblas-common libblas-dev libblas3 libbsd0
libcroco3 libcurl3 libexpat1 libexpat1-dev libffi6
libfile-stripnondeterminism-perl libgfortran-6-dev libgfortran3 libglib2.0-0
libgnutls30 libgssapi-krb5-2 libhdf5-100 libhdf5-cpp-100 libhdf5-dev
libhogweed4 libicu57 libidn2-0 libjpeg-dev libjpeg62-turbo
libjpeg62-turbo-dev libjs-jquery libjs-mathjax libjs-sphinxdoc
libjs-underscore libjsoncpp1 libk5crypto3 libkeyutils1 libkrb5-3
libkrb5support0 liblapack-dev liblapack3 libldap-2.4-2 libldap-common
liblzo2-2 libmagic-mgc libmagic1 libmpdec2 libnettle6 libnghttp2-14
libp11-kit0 libpipeline1 libpsl5 libpython-dev libpython-stdlib libpython2.7
libpython2.7-dev libpython2.7-minimal libpython2.7-stdlib libpython3-stdlib
libpython3.5-minimal libpython3.5-stdlib librtmp1 libsasl2-2
libsasl2-modules-db libsigsegv2 libssh2-1 libssl1.0.2 libssl1.1 libsz2
libtasn1-6 libtimedate-perl libtool libunistring2 libuv1 libxml2 m4 man-db
mime-support openssl po-debconf python python-alabaster python-all
python-babel python-babel-localedata python-chardet python-docutils
python-imagesize python-jinja2 python-markupsafe python-minimal python-numpy
python-pkg-resources python-pygments python-requests python-roman
python-setuptools python-six python-sphinx python-tz python-urllib3
python2.7 python2.7-minimal python3 python3-minimal python3.5
python3.5-minimal sbuild-build-depends-chemps2-dummy sgml-base sphinx-common
xml-core zlib1g-dev
The following packages will be upgraded:
cpp cpp-6 g++-6 gcc gcc-6 gcc-6-base libasan3 libatomic1 libcc1-0
libgcc-6-dev libgcc1 libgomp1 libstdc++-6-dev libstdc++6 libubsan0
15 upgraded, 134 newly installed, 0 to remove and 32 not upgraded.
Need to get 115 MB of archives.
After this operation, 322 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-tc3pat/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [890 B]
Get:2 http://172.17.0.1/private buster-staging/main armhf gcc-7-base armhf 7.1.0-7+rpi1 [180 kB]
Get:3 http://172.17.0.1/private buster-staging/main armhf libgcc1 armhf 1:7.1.0-7+rpi1 [38.5 kB]
Get:4 http://172.17.0.1/private buster-staging/main armhf libstdc++6 armhf 7.1.0-7+rpi1 [334 kB]
Get:5 http://172.17.0.1/private buster-staging/main armhf groff-base armhf 1.22.3-9 [1005 kB]
Get:6 http://172.17.0.1/private buster-staging/main armhf libbsd0 armhf 0.8.5-1 [95.0 kB]
Get:7 http://172.17.0.1/private buster-staging/main armhf bsdmainutils armhf 9.0.12+nmu1 [178 kB]
Get:8 http://172.17.0.1/private buster-staging/main armhf libpipeline1 armhf 1.4.2-1 [24.2 kB]
Get:9 http://172.17.0.1/private buster-staging/main armhf man-db armhf 2.7.6.1-2 [1014 kB]
Get:10 http://172.17.0.1/private buster-staging/main armhf cmake-data all 3.7.2-1 [1216 kB]
Get:11 http://172.17.0.1/private buster-staging/main armhf liblzo2-2 armhf 2.08-1.2 [47.6 kB]
Get:12 http://172.17.0.1/private buster-staging/main armhf libnettle6 armhf 3.3-1 [204 kB]
Get:13 http://172.17.0.1/private buster-staging/main armhf libicu57 armhf 57.1-6 [7427 kB]
Get:14 http://172.17.0.1/private buster-staging/main armhf libxml2 armhf 2.9.4+dfsg1-3 [601 kB]
Get:15 http://172.17.0.1/private buster-staging/main armhf libarchive13 armhf 3.2.2-2 [254 kB]
Get:16 http://172.17.0.1/private buster-staging/main armhf libkeyutils1 armhf 1.5.9-9 [11.9 kB]
Get:17 http://172.17.0.1/private buster-staging/main armhf libkrb5support0 armhf 1.15.1-1 [58.3 kB]
Get:18 http://172.17.0.1/private buster-staging/main armhf libk5crypto3 armhf 1.15.1-1 [115 kB]
Get:19 http://172.17.0.1/private buster-staging/main armhf libkrb5-3 armhf 1.15.1-1 [263 kB]
Get:20 http://172.17.0.1/private buster-staging/main armhf libgssapi-krb5-2 armhf 1.15.1-1 [132 kB]
Get:21 http://172.17.0.1/private buster-staging/main armhf libunistring2 armhf 0.9.7-2 [351 kB]
Get:22 http://172.17.0.1/private buster-staging/main armhf libidn2-0 armhf 2.0.2-1 [55.7 kB]
Get:23 http://172.17.0.1/private buster-staging/main armhf libhogweed4 armhf 3.3-1 [126 kB]
Get:24 http://172.17.0.1/private buster-staging/main armhf libffi6 armhf 3.2.1-6 [18.7 kB]
Get:25 http://172.17.0.1/private buster-staging/main armhf libp11-kit0 armhf 0.23.3-5 [94.6 kB]
Get:26 http://172.17.0.1/private buster-staging/main armhf libtasn1-6 armhf 4.12-2 [46.0 kB]
Get:27 http://172.17.0.1/private buster-staging/main armhf libgnutls30 armhf 3.5.14-2 [806 kB]
Get:28 http://172.17.0.1/private buster-staging/main armhf libsasl2-modules-db armhf 2.1.27~101-g0780600+dfsg-3 [66.9 kB]
Get:29 http://172.17.0.1/private buster-staging/main armhf libsasl2-2 armhf 2.1.27~101-g0780600+dfsg-3 [98.1 kB]
Get:30 http://172.17.0.1/private buster-staging/main armhf libldap-common all 2.4.44+dfsg-8 [85.3 kB]
Get:31 http://172.17.0.1/private buster-staging/main armhf libldap-2.4-2 armhf 2.4.44+dfsg-7 [195 kB]
Get:32 http://172.17.0.1/private buster-staging/main armhf libnghttp2-14 armhf 1.24.0-1 [70.4 kB]
Get:33 http://172.17.0.1/private buster-staging/main armhf libpsl5 armhf 0.17.0-5 [42.0 kB]
Get:34 http://172.17.0.1/private buster-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-1 [54.2 kB]
Get:35 http://172.17.0.1/private buster-staging/main armhf libssh2-1 armhf 1.8.0-1 [126 kB]
Get:36 http://172.17.0.1/private buster-staging/main armhf libssl1.0.2 armhf 1.0.2l-2 [893 kB]
Get:37 http://172.17.0.1/private buster-staging/main armhf libcurl3 armhf 7.52.1-5 [261 kB]
Get:38 http://172.17.0.1/private buster-staging/main armhf libexpat1 armhf 2.2.2-1 [66.3 kB]
Get:39 http://172.17.0.1/private buster-staging/main armhf libjsoncpp1 armhf 1.7.4-3 [66.2 kB]
Get:40 http://172.17.0.1/private buster-staging/main armhf libuv1 armhf 1.9.1-3 [73.2 kB]
Get:41 http://172.17.0.1/private buster-staging/main armhf cmake armhf 3.7.2-1 [2402 kB]
Get:42 http://172.17.0.1/private buster-staging/main armhf libpython2.7-minimal armhf 2.7.13-2 [389 kB]
Get:43 http://172.17.0.1/private buster-staging/main armhf python2.7-minimal armhf 2.7.13-2 [1178 kB]
Get:44 http://172.17.0.1/private buster-staging/main armhf python-minimal armhf 2.7.13-2 [40.5 kB]
Get:45 http://172.17.0.1/private buster-staging/main armhf mime-support all 3.60 [36.7 kB]
Get:46 http://172.17.0.1/private buster-staging/main armhf libssl1.1 armhf 1.1.0f-3 [1105 kB]
Get:47 http://172.17.0.1/private buster-staging/main armhf libpython2.7-stdlib armhf 2.7.13-2 [1827 kB]
Get:48 http://172.17.0.1/private buster-staging/main armhf python2.7 armhf 2.7.13-2 [285 kB]
Get:49 http://172.17.0.1/private buster-staging/main armhf libpython-stdlib armhf 2.7.13-2 [20.0 kB]
Get:50 http://172.17.0.1/private buster-staging/main armhf python armhf 2.7.13-2 [154 kB]
Get:51 http://172.17.0.1/private buster-staging/main armhf libpython3.5-minimal armhf 3.5.3-3 [570 kB]
Get:52 http://172.17.0.1/private buster-staging/main armhf python3.5-minimal armhf 3.5.3-3 [1447 kB]
Get:53 http://172.17.0.1/private buster-staging/main armhf python3-minimal armhf 3.5.3-3 [35.4 kB]
Get:54 http://172.17.0.1/private buster-staging/main armhf libmpdec2 armhf 2.4.2-1 [67.5 kB]
Get:55 http://172.17.0.1/private buster-staging/main armhf libpython3.5-stdlib armhf 3.5.3-3 [2091 kB]
Get:56 http://172.17.0.1/private buster-staging/main armhf python3.5 armhf 3.5.3-3 [237 kB]
Get:57 http://172.17.0.1/private buster-staging/main armhf libpython3-stdlib armhf 3.5.3-3 [18.8 kB]
Get:58 http://172.17.0.1/private buster-staging/main armhf dh-python all 2.20170125 [86.8 kB]
Get:59 http://172.17.0.1/private buster-staging/main armhf python3 armhf 3.5.3-3 [21.8 kB]
Get:60 http://172.17.0.1/private buster-staging/main armhf sgml-base all 1.29 [14.8 kB]
Get:61 http://172.17.0.1/private buster-staging/main armhf libgomp1 armhf 7.1.0-7+rpi1 [63.2 kB]
Get:62 http://172.17.0.1/private buster-staging/main armhf libatomic1 armhf 7.1.0-7+rpi1 [6724 B]
Get:63 http://172.17.0.1/private buster-staging/main armhf libasan3 armhf 6.4.0-1+rpi1 [267 kB]
Get:64 http://172.17.0.1/private buster-staging/main armhf libubsan0 armhf 7.1.0-7+rpi1 [100 kB]
Get:65 http://172.17.0.1/private buster-staging/main armhf g++-6 armhf 6.4.0-1+rpi1 [5553 kB]
Get:66 http://172.17.0.1/private buster-staging/main armhf libstdc++-6-dev armhf 6.4.0-1+rpi1 [1450 kB]
Get:67 http://172.17.0.1/private buster-staging/main armhf gcc-6 armhf 6.4.0-1+rpi1 [5429 kB]
Get:68 http://172.17.0.1/private buster-staging/main armhf libgcc-6-dev armhf 6.4.0-1+rpi1 [511 kB]
Get:69 http://172.17.0.1/private buster-staging/main armhf libcc1-0 armhf 7.1.0-7+rpi1 [30.3 kB]
Get:70 http://172.17.0.1/private buster-staging/main armhf cpp-6 armhf 6.4.0-1+rpi1 [5112 kB]
Get:71 http://172.17.0.1/private buster-staging/main armhf gcc-6-base armhf 6.4.0-1+rpi1 [181 kB]
Get:72 http://172.17.0.1/private buster-staging/main armhf libmagic-mgc armhf 1:5.30-1 [222 kB]
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Get:74 http://172.17.0.1/private buster-staging/main armhf file armhf 1:5.30-1 [63.4 kB]
Get:75 http://172.17.0.1/private buster-staging/main armhf gettext-base armhf 0.19.8.1-2+b1 [117 kB]
Get:76 http://172.17.0.1/private buster-staging/main armhf libsigsegv2 armhf 2.11-1 [29.3 kB]
Get:77 http://172.17.0.1/private buster-staging/main armhf m4 armhf 1.4.18-1 [185 kB]
Get:78 http://172.17.0.1/private buster-staging/main armhf autoconf all 2.69-10 [338 kB]
Get:79 http://172.17.0.1/private buster-staging/main armhf autotools-dev all 20161112.1 [73.4 kB]
Get:80 http://172.17.0.1/private buster-staging/main armhf automake all 1:1.15.1-2 [736 kB]
Get:81 http://172.17.0.1/private buster-staging/main armhf autopoint all 0.19.8.1-2 [433 kB]
Get:82 http://172.17.0.1/private buster-staging/main armhf openssl armhf 1.1.0f-3 [692 kB]
Get:83 http://172.17.0.1/private buster-staging/main armhf ca-certificates all 20161130+nmu1 [196 kB]
Get:84 http://172.17.0.1/private buster-staging/main armhf cpp armhf 4:6.3.0-4d1 [18.7 kB]
Get:85 http://172.17.0.1/private buster-staging/main armhf cython armhf 0.25.2-1 [1699 kB]
Get:86 http://172.17.0.1/private buster-staging/main armhf gcc armhf 4:6.3.0-4d1 [5260 B]
Get:87 http://172.17.0.1/private buster-staging/main armhf libtool all 2.4.6-2 [545 kB]
Get:88 http://172.17.0.1/private buster-staging/main armhf dh-autoreconf all 14 [15.9 kB]
Get:89 http://172.17.0.1/private buster-staging/main armhf libarchive-zip-perl all 1.59-1 [95.5 kB]
Get:90 http://172.17.0.1/private buster-staging/main armhf libfile-stripnondeterminism-perl all 0.038-1 [17.6 kB]
Get:91 http://172.17.0.1/private buster-staging/main armhf libtimedate-perl all 2.3000-2 [42.2 kB]
Get:92 http://172.17.0.1/private buster-staging/main armhf dh-strip-nondeterminism all 0.038-1 [11.1 kB]
Get:93 http://172.17.0.1/private buster-staging/main armhf libglib2.0-0 armhf 2.52.3-1 [2576 kB]
Get:94 http://172.17.0.1/private buster-staging/main armhf libcroco3 armhf 0.6.12-1 [132 kB]
Get:95 http://172.17.0.1/private buster-staging/main armhf gettext armhf 0.19.8.1-2+b1 [1220 kB]
Get:96 http://172.17.0.1/private buster-staging/main armhf intltool-debian all 0.35.0+20060710.4 [26.3 kB]
Get:97 http://172.17.0.1/private buster-staging/main armhf po-debconf all 1.0.20 [247 kB]
Get:98 http://172.17.0.1/private buster-staging/main armhf debhelper all 10.2.5 [961 kB]
Get:99 http://172.17.0.1/private buster-staging/main armhf xml-core all 0.17 [23.2 kB]
Get:100 http://172.17.0.1/private buster-staging/main armhf docutils-common all 0.13.1+dfsg-2 [200 kB]
Get:101 http://172.17.0.1/private buster-staging/main armhf fonts-mathjax all 2.7.0-2 [960 kB]
Get:102 http://172.17.0.1/private buster-staging/main armhf libgfortran3 armhf 6.4.0-1+rpi1 [166 kB]
Get:103 http://172.17.0.1/private buster-staging/main armhf libgfortran-6-dev armhf 6.4.0-1+rpi1 [199 kB]
Get:104 http://172.17.0.1/private buster-staging/main armhf gfortran-6 armhf 6.4.0-1+rpi1 [5420 kB]
Get:105 http://172.17.0.1/private buster-staging/main armhf gfortran armhf 4:6.3.0-4d1 [1358 B]
Get:106 http://172.17.0.1/private buster-staging/main armhf hdf5-helpers armhf 1.10.0-patch1+docs-3 [35.9 kB]
Get:107 http://172.17.0.1/private buster-staging/main armhf libaec0 armhf 0.3.2-1 [19.4 kB]
Get:108 http://172.17.0.1/private buster-staging/main armhf libblas-common armhf 3.7.1-1 [14.6 kB]
Get:109 http://172.17.0.1/private buster-staging/main armhf libblas3 armhf 3.7.1-1 [108 kB]
Get:110 http://172.17.0.1/private buster-staging/main armhf libblas-dev armhf 3.7.1-1 [118 kB]
Get:111 http://172.17.0.1/private buster-staging/main armhf libexpat1-dev armhf 2.2.2-1 [121 kB]
Get:112 http://172.17.0.1/private buster-staging/main armhf libsz2 armhf 0.3.2-1 [5836 B]
Get:113 http://172.17.0.1/private buster-staging/main armhf libhdf5-100 armhf 1.10.0-patch1+docs-3 [1203 kB]
Get:114 http://172.17.0.1/private buster-staging/main armhf libhdf5-cpp-100 armhf 1.10.0-patch1+docs-3 [118 kB]
Get:115 http://172.17.0.1/private buster-staging/main armhf zlib1g-dev armhf 1:1.2.8.dfsg-5 [198 kB]
Get:116 http://172.17.0.1/private buster-staging/main armhf libjpeg62-turbo armhf 1:1.5.1-2 [109 kB]
Get:117 http://172.17.0.1/private buster-staging/main armhf libjpeg62-turbo-dev armhf 1:1.5.1-2 [181 kB]
Get:118 http://172.17.0.1/private buster-staging/main armhf libjpeg-dev all 1:1.5.1-2 [56.1 kB]
Get:119 http://172.17.0.1/private buster-staging/main armhf libaec-dev armhf 0.3.2-1 [17.6 kB]
Get:120 http://172.17.0.1/private buster-staging/main armhf libhdf5-dev armhf 1.10.0-patch1+docs-3 [2093 kB]
Get:121 http://172.17.0.1/private buster-staging/main armhf libjs-jquery all 3.1.1-2 [154 kB]
Get:122 http://172.17.0.1/private buster-staging/main armhf libjs-underscore all 1.8.3~dfsg-1 [63.8 kB]
Get:123 http://172.17.0.1/private buster-staging/main armhf libjs-sphinxdoc all 1.5.6-2 [78.2 kB]
Get:124 http://172.17.0.1/private buster-staging/main armhf liblapack3 armhf 3.7.1-1 [1503 kB]
Get:125 http://172.17.0.1/private buster-staging/main armhf liblapack-dev armhf 3.7.1-1 [1561 kB]
Get:126 http://172.17.0.1/private buster-staging/main armhf libpython2.7 armhf 2.7.13-2 [916 kB]
Get:127 http://172.17.0.1/private buster-staging/main armhf libpython2.7-dev armhf 2.7.13-2 [27.6 MB]
Get:128 http://172.17.0.1/private buster-staging/main armhf libpython-dev armhf 2.7.13-2 [20.0 kB]
Get:129 http://172.17.0.1/private buster-staging/main armhf python-all armhf 2.7.13-2 [940 B]
Get:130 http://172.17.0.1/private buster-staging/main armhf python-babel-localedata all 2.4.0+dfsg.1-2 [3415 kB]
Get:131 http://172.17.0.1/private buster-staging/main armhf python-pkg-resources all 36.0.1-1 [168 kB]
Get:132 http://172.17.0.1/private buster-staging/main armhf python-tz all 2017.2-2 [33.9 kB]
Get:133 http://172.17.0.1/private buster-staging/main armhf python-babel all 2.4.0+dfsg.1-2 [84.3 kB]
Get:134 http://172.17.0.1/private buster-staging/main armhf python-chardet all 3.0.4-1 [80.2 kB]
Get:135 http://172.17.0.1/private buster-staging/main armhf python-roman all 2.0.0-2 [8130 B]
Get:136 http://172.17.0.1/private buster-staging/main armhf python-docutils all 0.13.1+dfsg-2 [373 kB]
Get:137 http://172.17.0.1/private buster-staging/main armhf python-imagesize all 0.7.1-1 [3814 B]
Get:138 http://172.17.0.1/private buster-staging/main armhf python-markupsafe armhf 1.0-1 [13.4 kB]
Get:139 http://172.17.0.1/private buster-staging/main armhf python-jinja2 all 2.9.6-1 [117 kB]
Get:140 http://172.17.0.1/private buster-staging/main armhf python-numpy armhf 1:1.12.1-3 [1694 kB]
Get:141 http://172.17.0.1/private buster-staging/main armhf python-pygments all 2.2.0+dfsg-1 [590 kB]
Get:142 http://172.17.0.1/private buster-staging/main armhf python-six all 1.10.0-4 [14.4 kB]
Get:143 http://172.17.0.1/private buster-staging/main armhf python-urllib3 all 1.19.1-1 [77.5 kB]
Get:144 http://172.17.0.1/private buster-staging/main armhf python-requests all 2.12.4-1 [101 kB]
Get:145 http://172.17.0.1/private buster-staging/main armhf python-setuptools all 36.0.1-1 [301 kB]
Get:146 http://172.17.0.1/private buster-staging/main armhf python-alabaster all 0.7.8-1 [18.4 kB]
Get:147 http://172.17.0.1/private buster-staging/main armhf sphinx-common all 1.5.6-2 [385 kB]
Get:148 http://172.17.0.1/private buster-staging/main armhf python-sphinx all 1.5.6-2 [429 kB]
Get:149 http://172.17.0.1/private buster-staging/main armhf libjs-mathjax all 2.7.0-2 [5603 kB]
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Setting up python-all (2.7.13-2) ...
Setting up gfortran (4:6.3.0-4d1) ...
update-alternatives: using /usr/bin/gfortran to provide /usr/bin/f95 (f95) in auto mode
update-alternatives: using /usr/bin/gfortran to provide /usr/bin/f77 (f77) in auto mode
Setting up python-setuptools (36.0.1-1) ...
Setting up libhdf5-cpp-100:armhf (1.10.0-patch1+docs-3) ...
Setting up python-urllib3 (1.19.1-1) ...
Setting up python-chardet (3.0.4-1) ...
Setting up po-debconf (1.0.20) ...
Setting up libblas-dev (3.7.1-1) ...
update-alternatives: using /usr/lib/libblas/libblas.so to provide /usr/lib/libblas.so (libblas.so) in auto mode
Setting up python-jinja2 (2.9.6-1) ...
Setting up python-babel (2.4.0+dfsg.1-2) ...
update-alternatives: using /usr/bin/pybabel-python2 to provide /usr/bin/pybabel (pybabel) in auto mode
Setting up libhdf5-dev (1.10.0-patch1+docs-3) ...
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 libgssapi-krb5-2:armhf (1.15.1-1) ...
Setting up python-requests (2.12.4-1) ...
Setting up liblapack-dev (3.7.1-1) ...
update-alternatives: using /usr/lib/lapack/liblapack.so to provide /usr/lib/liblapack.so (liblapack.so) in auto mode
Setting up libcurl3:armhf (7.52.1-5) ...
Setting up cmake (3.7.2-1) ...
Processing triggers for sgml-base (1.29) ...
Setting up docutils-common (0.13.1+dfsg-2) ...
Processing triggers for sgml-base (1.29) ...
Setting up python-docutils (0.13.1+dfsg-2) ...
update-alternatives: using /usr/share/docutils/scripts/python2/rst-buildhtml to provide /usr/bin/rst-buildhtml (rst-buildhtml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2html to provide /usr/bin/rst2html (rst2html) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2html4 to provide /usr/bin/rst2html4 (rst2html4) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2html5 to provide /usr/bin/rst2html5 (rst2html5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2latex to provide /usr/bin/rst2latex (rst2latex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2man to provide /usr/bin/rst2man (rst2man) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2odt to provide /usr/bin/rst2odt (rst2odt) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2odt_prepstyles to provide /usr/bin/rst2odt_prepstyles (rst2odt_prepstyles) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2pseudoxml to provide /usr/bin/rst2pseudoxml (rst2pseudoxml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2s5 to provide /usr/bin/rst2s5 (rst2s5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2xetex to provide /usr/bin/rst2xetex (rst2xetex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rst2xml to provide /usr/bin/rst2xml (rst2xml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python2/rstpep2html to provide /usr/bin/rstpep2html (rstpep2html) in auto mode
Setting up python-sphinx (1.5.6-2) ...
Setting up dh-python (2.20170125) ...
Setting up dh-autoreconf (14) ...
Setting up python3 (3.5.3-3) ...
Setting up debhelper (10.2.5) ...
Setting up sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
Setting up dh-strip-nondeterminism (0.038-1) ...
Processing triggers for libc-bin (2.24-12) ...
Processing triggers for ca-certificates (20161130+nmu1) ...
Updating certificates in /etc/ssl/certs...
0 added, 0 removed; done.
Running hooks in /etc/ca-certificates/update.d...
done.
W: No sandbox user '_apt' on the system, can not drop privileges
+------------------------------------------------------------------------------+
| Build environment |
+------------------------------------------------------------------------------+
Kernel: Linux 3.19.0-trunk-armmp armhf (armv7l)
Toolchain package versions: binutils_2.28-6 dpkg-dev_1.18.24 g++-6_6.4.0-1+rpi1 gcc-6_6.4.0-1+rpi1 libc6-dev_2.24-12 libstdc++-6-dev_6.4.0-1+rpi1 libstdc++6_7.1.0-7+rpi1 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch
Package versions: adduser_3.115 apt_1.4.6 autoconf_2.69-10 automake_1:1.15.1-2 autopoint_0.19.8.1-2 autotools-dev_20161112.1 base-files_9.9+rpi1 base-passwd_3.5.43 bash_4.4-5 binutils_2.28-6 bsdmainutils_9.0.12+nmu1 bsdutils_1:2.29.2-1 build-essential_12.3 bzip2_1.0.6-8.1 ca-certificates_20161130+nmu1 cmake_3.7.2-1 cmake-data_3.7.2-1 coreutils_8.26-3 cpio_2.11+dfsg-6 cpp_4:6.3.0-4d1 cpp-6_6.4.0-1+rpi1 cython_0.25.2-1 dash_0.5.8-2.4 debconf_1.5.61 debhelper_10.2.5 debianutils_4.8.1.1 dh-autoreconf_14 dh-python_2.20170125 dh-strip-nondeterminism_0.038-1 diffutils_1:3.5-3 dmsetup_2:1.02.137-2 docutils-common_0.13.1+dfsg-2 dpkg_1.18.24 dpkg-dev_1.18.24 e2fslibs_1.43.4-2 e2fsprogs_1.43.4-2 fakeroot_1.21-3.1 file_1:5.30-1 findutils_4.6.0+git+20161106-2 fonts-mathjax_2.7.0-2 g++_4:6.3.0-4 g++-6_6.4.0-1+rpi1 gcc_4:6.3.0-4d1 gcc-4.6-base_4.6.4-5+rpi1 gcc-4.7-base_4.7.3-11+rpi1 gcc-4.8-base_4.8.5-4 gcc-4.9-base_4.9.3-14 gcc-5-base_5.4.1-4 gcc-6_6.4.0-1+rpi1 gcc-6-base_6.4.0-1+rpi1 gcc-7-base_7.1.0-7+rpi1 gettext_0.19.8.1-2+b1 gettext-base_0.19.8.1-2+b1 gfortran_4:6.3.0-4d1 gfortran-6_6.4.0-1+rpi1 gnupg_2.1.18-8 gnupg-agent_2.1.18-8 gpgv_2.1.18-8 grep_2.27-2 groff-base_1.22.3-9 gzip_1.6-5 hdf5-helpers_1.10.0-patch1+docs-3 hostname_3.18 init-system-helpers_1.48 initramfs-tools_0.130 initramfs-tools-core_0.130 intltool-debian_0.35.0+20060710.4 klibc-utils_2.0.4-9+rpi1 kmod_24-1 libacl1_2.2.52-3 libaec-dev_0.3.2-1 libaec0_0.3.2-1 libapparmor1_2.11.0-3 libapt-pkg5.0_1.4.6 libarchive-zip-perl_1.59-1 libarchive13_3.2.2-2 libasan3_6.4.0-1+rpi1 libassuan0_2.4.3-2 libatomic1_7.1.0-7+rpi1 libattr1_1:2.4.47-2 libaudit-common_1:2.7.7-1 libaudit1_1:2.7.7-1 libblas-common_3.7.1-1 libblas-dev_3.7.1-1 libblas3_3.7.1-1 libblkid1_2.29.2-1 libbsd0_0.8.5-1 libbz2-1.0_1.0.6-8.1 libc-bin_2.24-12 libc-dev-bin_2.24-12 libc6_2.24-12 libc6-dev_2.24-12 libcap-ng0_0.7.7-3 libcap2_1:2.25-1 libcc1-0_7.1.0-7+rpi1 libcomerr2_1.43.4-2 libcroco3_0.6.12-1 libcryptsetup4_2:1.7.3-4 libcurl3_7.52.1-5 libdb5.3_5.3.28-12 libdbus-1-3_1.10.18-1 libdebconfclient0_0.228 libdevmapper1.02.1_2:1.02.137-2 libdpkg-perl_1.18.24 libdrm2_2.4.74-1 libexpat1_2.2.2-1 libexpat1-dev_2.2.2-1 libfakeroot_1.21-3.1 libfdisk1_2.29.2-1 libffi6_3.2.1-6 libfile-stripnondeterminism-perl_0.038-1 libgcc-6-dev_6.4.0-1+rpi1 libgcc1_1:7.1.0-7+rpi1 libgcrypt20_1.7.7-2 libgdbm3_1.8.3-14 libgfortran-6-dev_6.4.0-1+rpi1 libgfortran3_6.4.0-1+rpi1 libglib2.0-0_2.52.3-1 libgmp10_2:6.1.2+dfsg-1 libgnutls30_3.5.14-2 libgomp1_7.1.0-7+rpi1 libgpg-error0_1.26-2 libgssapi-krb5-2_1.15.1-1 libhdf5-100_1.10.0-patch1+docs-3 libhdf5-cpp-100_1.10.0-patch1+docs-3 libhdf5-dev_1.10.0-patch1+docs-3 libhogweed4_3.3-1 libicu57_57.1-6 libidn11_1.33-1 libidn2-0_2.0.2-1 libip4tc0_1.6.0+snapshot20161117-6 libisl15_0.18-1 libjpeg-dev_1:1.5.1-2 libjpeg62-turbo_1:1.5.1-2 libjpeg62-turbo-dev_1:1.5.1-2 libjs-jquery_3.1.1-2 libjs-mathjax_2.7.0-2 libjs-sphinxdoc_1.5.6-2 libjs-underscore_1.8.3~dfsg-1 libjsoncpp1_1.7.4-3 libk5crypto3_1.15.1-1 libkeyutils1_1.5.9-9 libklibc_2.0.4-9+rpi1 libkmod2_24-1 libkrb5-3_1.15.1-1 libkrb5support0_1.15.1-1 libksba8_1.3.5-2 liblapack-dev_3.7.1-1 liblapack3_3.7.1-1 libldap-2.4-2_2.4.44+dfsg-7 libldap-common_2.4.44+dfsg-8 liblocale-gettext-perl_1.07-3+b1 liblz4-1_0.0~r131-2 liblzma5_5.2.2-1.2 liblzo2-2_2.08-1.2 libmagic-mgc_1:5.30-1 libmagic1_1:5.30-1 libmount1_2.29.2-1 libmpc3_1.0.3-1 libmpdec2_2.4.2-1 libmpfr4_3.1.5-1 libncurses5_6.0+20161126-1 libncursesw5_6.0+20161126-1 libnettle6_3.3-1 libnghttp2-14_1.24.0-1 libnih-dbus1_1.0.3-8 libnih1_1.0.3-8 libnpth0_1.3-1 libp11-kit0_0.23.3-5 libpam-modules_1.1.8-3.6 libpam-modules-bin_1.1.8-3.6 libpam-runtime_1.1.8-3.6 libpam0g_1.1.8-3.6 libpcre3_2:8.39-3 libperl5.24_5.24.1-4 libpipeline1_1.4.2-1 libplymouth4_0.9.2-4 libpng16-16_1.6.29-3 libprocps6_2:3.3.12-3 libpsl5_0.17.0-5 libpython-dev_2.7.13-2 libpython-stdlib_2.7.13-2 libpython2.7_2.7.13-2 libpython2.7-dev_2.7.13-2 libpython2.7-minimal_2.7.13-2 libpython2.7-stdlib_2.7.13-2 libpython3-stdlib_3.5.3-3 libpython3.5-minimal_3.5.3-3 libpython3.5-stdlib_3.5.3-3 libreadline7_7.0-3 librtmp1_2.4+20151223.gitfa8646d.1-1 libsasl2-2_2.1.27~101-g0780600+dfsg-3 libsasl2-modules-db_2.1.27~101-g0780600+dfsg-3 libseccomp2_2.3.1-2.1 libselinux1_2.6-3 libsemanage-common_2.6-2 libsemanage1_2.6-2 libsepol1_2.6-2 libsigsegv2_2.11-1 libsmartcols1_2.29.2-1 libsqlite3-0_3.16.2-5 libss2_1.43.4-2 libssh2-1_1.8.0-1 libssl1.0.2_1.0.2l-2 libssl1.1_1.1.0f-3 libstdc++-6-dev_6.4.0-1+rpi1 libstdc++6_7.1.0-7+rpi1 libsystemd0_233-9 libsz2_0.3.2-1 libtasn1-6_4.12-2 libtext-charwidth-perl_0.04-7+b7 libtext-iconv-perl_1.7-5+b8 libtext-wrapi18n-perl_0.06-7.1 libtimedate-perl_2.3000-2 libtinfo5_6.0+20161126-1 libtool_2.4.6-2 libubsan0_7.1.0-7+rpi1 libudev1_233-9 libunistring2_0.9.7-2 libustr-1.0-1_1.0.4-6 libuuid1_2.29.2-1 libuv1_1.9.1-3 libxml2_2.9.4+dfsg1-3 linux-base_4.5 linux-libc-dev_3.18.5-1~exp1+rpi19+stretch login_1:4.4-4.1 lsb-base_9.20161125+rpi1 m4_1.4.18-1 make_4.1-9.1 makedev_2.3.1-93 man-db_2.7.6.1-2 mawk_1.3.3-17 mime-support_3.60 mount_2.29.2-1 mountall_2.54 multiarch-support_2.24-12 ncurses-base_6.0+20161126-1 ncurses-bin_6.0+20161126-1 openssl_1.1.0f-3 passwd_1:4.4-4.1 patch_2.7.5-1 perl_5.24.1-4 perl-base_5.24.1-4 perl-modules-5.24_5.24.1-4 pinentry-curses_1.0.0-2 plymouth_0.9.2-4 po-debconf_1.0.20 procps_2:3.3.12-3 python_2.7.13-2 python-alabaster_0.7.8-1 python-all_2.7.13-2 python-babel_2.4.0+dfsg.1-2 python-babel-localedata_2.4.0+dfsg.1-2 python-chardet_3.0.4-1 python-docutils_0.13.1+dfsg-2 python-imagesize_0.7.1-1 python-jinja2_2.9.6-1 python-markupsafe_1.0-1 python-minimal_2.7.13-2 python-numpy_1:1.12.1-3 python-pkg-resources_36.0.1-1 python-pygments_2.2.0+dfsg-1 python-requests_2.12.4-1 python-roman_2.0.0-2 python-setuptools_36.0.1-1 python-six_1.10.0-4 python-sphinx_1.5.6-2 python-tz_2017.2-2 python-urllib3_1.19.1-1 python2.7_2.7.13-2 python2.7-minimal_2.7.13-2 python3_3.5.3-3 python3-minimal_3.5.3-3 python3.5_3.5.3-3 python3.5-minimal_3.5.3-3 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_4.4-1 sensible-utils_0.0.9 sgml-base_1.29 sphinx-common_1.5.6-2 systemd_233-9 sysvinit-utils_2.88dsf-59.9 tar_1.29b-1.1 tzdata_2017b-2 udev_233-9 util-linux_2.29.2-1 xml-core_0.17 xz-utils_5.2.2-1.2 zlib1g_1:1.2.8.dfsg-5 zlib1g-dev_1:1.2.8.dfsg-5
+------------------------------------------------------------------------------+
| Build |
+------------------------------------------------------------------------------+
Unpack source
-------------
gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/sbuild-nonexistent/.gnupg/trustedkeys.kbx': General error
gpgv: Signature made Sun Jul 16 15:19:43 2017 UTC
gpgv: using RSA key AFCFEC8E669CE1C2
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.4-2.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.4.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.4-2.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=root
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-fdec0f47-0864-4cb8-a7f6-f357433f2307
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=xterm
USER=buildd
dpkg-buildpackage
-----------------
dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.4-2
dpkg-buildpackage: info: source distribution unstable
dpkg-source --before-build chemps2-1.8.4
dpkg-buildpackage: info: host architecture armhf
fakeroot debian/rules clean
dh clean --with python2
dh_testdir
dh_auto_clean
dh_autoreconf_clean
debian/rules override_dh_clean
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules build-arch
dh build-arch --with python2
dh_testdir -a
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
cmake .. -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -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 6.4.0
-- The CXX compiler identification is GNU 6.4.0
-- 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
-- Try OpenMP C flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Try OpenMP CXX flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Found OpenMP: -fopenmp
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for sgemm_
-- Looking for sgemm_ - found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Looking for pthread_create
-- Looking for pthread_create - found
-- Found Threads: TRUE
-- A library with BLAS API found.
-- LAPACK detected.
-- Found TargetLAPACK: Found LAPACK: /usr/lib/liblapack.so;/usr/lib/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
-- 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
make -j4 VERBOSE=1
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -H/<<PKGBUILDDIR>> -B/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf --check-build-system CMakeFiles/Makefile.cmake 0
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles/progress.marks
make -f CMakeFiles/Makefile2 all
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Scanning dependencies of target chemps2-base
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 1%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-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
[ 2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCF.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFnewtonraphson.cpp
[ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-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
[ 5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFpt2.cpp
[ 6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConjugateGradient.cpp
[ 7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConvergenceScheme.cpp
[ 8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-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
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Davidson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Davidson.cpp
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DIIS.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DIIS.cpp
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRG.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRG.cpp
[ 14%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGfock.cpp
[ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGmpsio.cpp
[ 16%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators.cpp
[ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators3RDM.cpp
[ 18%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFindices.cpp
[ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFintegrals.cpp
[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFmatrix.cpp
[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFoptions.cpp
[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFrotations.cpp
[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFunitary.cpp
[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFwtilde.cpp
[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGtechnics.cpp
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/EdmistonRuedenberg.cpp
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Excitation.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Excitation.cpp
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/FCI.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FCI.cpp
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FourIndex.cpp
[ 31%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Hamiltonian.cpp
[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Heff.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Heff.cpp
[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagonal.cpp
[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams1.cpp
[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams2.cpp
[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams3.cpp
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams4.cpp
[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams5.cpp
[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Initialize.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Initialize.cpp
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Irreps.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Irreps.cpp
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Molden.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Molden.cpp
[ 43%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/PrintLicense.cpp
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Problem.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Problem.cpp
[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Sobject.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Sobject.cpp
[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/SyBookkeeper.cpp
[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Tensor3RDM.cpp
[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF0.cpp
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF1.cpp
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorGYZ.cpp
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorKM.cpp
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorL.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorL.cpp
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorO.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorO.cpp
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorOperator.cpp
[ 56%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorQ.cpp
[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS0.cpp
[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS1.cpp
[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorT.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorT.cpp
[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorX.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorX.cpp
[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ThreeDM.cpp
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoDM.cpp
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoIndex.cpp
[ 65%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Wigner.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/depend
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake --color=
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Scanning dependencies of target chemps2-shared
Scanning dependencies of target chemps2-static
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Linking CXX shared library libchemps2.so
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
[ 67%] Linking CXX static library libchemps2.a
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
/usr/bin/c++ -fPIC -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -shared -Wl,-soname,libchemps2.so.2 -o libchemps2.so.2 CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -Wl,-rpath,/usr/lib/arm-linux-gnueabihf/hdf5/serial: -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-static.dir/link.txt --verbose=1
/usr/bin/ar qc libchemps2.a CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o
/usr/bin/ranlib libchemps2.a
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_symlink_library libchemps2.so.2 libchemps2.so.2 libchemps2.so
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/depend
make -f tests/CMakeFiles/test3.dir/build.make tests/CMakeFiles/test3.dir/depend
make -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/depend
make -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake --color=
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/depend.internal".
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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".
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/depend.internal".
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 test5
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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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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 68%] Building CXX object tests/CMakeFiles/test5.dir/tests/test5.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -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
[ 69%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
[ 70%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
[ 71%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test4.dir/tests/test4.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test4.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -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
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[ 73%] Linking CXX executable test5
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/test4.dir/tests/test4.cpp.o -o test4 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
/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 CMakeFiles/test5.dir/tests/test5.cpp.o -o test5 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/test3.dir/tests/test3.cpp.o -o test3 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Building CXX object tests/CMakeFiles/test8.dir/tests/test8.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test8.dir/tests/test8.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test8.cpp
[ 77%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test2.dir/tests/test2.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test2.cpp
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Scanning dependencies of target test1
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[ 78%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test1.dir/tests/test1.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test1.cpp
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/test8.dir/tests/test8.cpp.o -o test8 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/test2.dir/tests/test2.cpp.o -o test2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/chemps2-bin.dir/executable.cpp.o -o chemps2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2: -rdynamic libchemps2.so.2
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/test1.dir/tests/test1.cpp.o -o test1 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -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/test10.dir/tests/test10.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test10.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 CMakeFiles/test7.dir/tests/test7.cpp.o -o test7 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
/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 CMakeFiles/test9.dir/tests/test9.cpp.o -o test9 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -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/test13.dir/tests/test13.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test13.cpp
[ 93%] Linking CXX executable test12
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/test12.dir/tests/test12.cpp.o -o test12 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
[ 94%] Linking CXX executable test11
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/test11.dir/tests/test11.cpp.o -o test11 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/DependInfo.cmake --color=
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/depend.internal".
Scanning dependencies of target test6
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test6.dir/build.make tests/CMakeFiles/test6.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] Building CXX object tests/CMakeFiles/test6.dir/tests/test6.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test6.dir/tests/test6.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test6.cpp
[ 96%] Linking CXX executable test13
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test13.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/test13.dir/tests/test13.cpp.o -o test13 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 96%] Built target test11
make -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/DependInfo.cmake --color=
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/depend.internal".
Scanning dependencies of target test14
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Building CXX object tests/CMakeFiles/test14.dir/tests/test14.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.4 (2017-05-23)\"" -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test14.dir/tests/test14.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test14.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test13
[ 98%] Linking CXX executable test6
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test6.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/test6.dir/tests/test6.cpp.o -o test6 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
[100%] Linking CXX executable test14
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test14.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro CMakeFiles/test14.dir/tests/test14.cpp.o -o test14 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 -rdynamic ../CheMPS2/libchemps2.so.2
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test6
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target chemps2-bin
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles 0
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
-c obj-arm-linux-gnueabihf/sphinx/ \
-D html_theme=default \
-D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v1.5.6
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%] Comparison.png
copying images... [ 25%] handson_orbitals.png
copying images... [ 37%] single_node_h2o.png
copying images... [ 50%] ComparisonN2.png
copying images... [ 62%] handson_comparison.png
copying images... [ 75%] ExtrapolationN2reorder.png
copying images... [ 87%] polyene_scaling.png
copying images... [100%] multi_node_h2o.png
copying static files... done
copying extra files... done
dumping search index in English (code: en) ... done
dumping object inventory... done
build succeeded.
# I know it's ugly, but sphinx splits strings at equality signs: http://svn.python.org/projects/doctools/trunk/sphinx/cmdline.py
cd build-sphinx/html && sed -i "s/MathJax.js/MathJax.js?config=TeX-AMS-MML_HTMLorMML/" *.html
# Solving the complaints from lintian about jquery.js & underscore.js
cd build-sphinx/html && sed -i "s/_static\/jquery.js/\/usr\/share\/javascript\/jquery\/jquery.js/" *.html
cd build-sphinx/html && sed -i "s/_static\/underscore.js/\/usr\/share\/javascript\/underscore\/underscore.js/" *.html
cd build-sphinx/html/_static && rm jquery*.js underscore*.js
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python2 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-2.7
arm-linux-gnueabihf-gcc -pthread -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -fno-strict-aliasing -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python2.7/dist-packages/numpy/core/include -I/usr/include/python2.7 -c PyCheMPS2.cpp -o build/temp.linux-armv7l-2.7/PyCheMPS2.o
cc1plus: warning: command line option '-Wstrict-prototypes' is valid for C/ObjC but not for C++
In file included from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1788:0,
from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/ndarrayobject.h:18,
from /usr/lib/python2.7/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
from PyCheMPS2.cpp:449:
/usr/lib/python2.7/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-2.7
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -fno-strict-aliasing -DNDEBUG -g -fwrapv -O2 -Wall -Wstrict-prototypes -Wdate-time -D_FORTIFY_SOURCE=2 -g -fdebug-prefix-map=/build/python2.7-9xgeTe/python2.7-2.7.13=. -fstack-protector-strong -Wformat -Werror=format-security -Wl,-z,relro -g -O2 -fdebug-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-2.7/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-2.7/PyCheMPS2.so
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
Start 3: test3
1/3 Test #3: test3 ............................ Passed 8.66 sec
Start 5: test5
2/3 Test #5: test5 ............................ Passed 17.47 sec
Start 8: test8
3/3 Test #8: test8 ............................ Passed 15.73 sec
100% tests passed, 0 tests failed out of 3
Total Test time (real) = 41.87 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-2.7:.. \
LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
python2 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) 2013-2017 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 -98.8370150609848
Stats: nIt(DAVIDSON) = 12
Energy at sites (7, 8) is -106.852817357897
Stats: nIt(DAVIDSON) = 60
Energy at sites (6, 7) is -106.872400998286
Stats: nIt(DAVIDSON) = 75
Energy at sites (5, 6) is -106.906311548053
Stats: nIt(DAVIDSON) = 41
Energy at sites (4, 5) is -107.629545168821
Stats: nIt(DAVIDSON) = 29
Energy at sites (3, 4) is -107.647934358216
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647934358216
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647934358216
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 3.799295 seconds
*** |--> S.join = 0.003282 seconds
*** |--> S.solve = 3.402463 seconds
*** |--> S.split = 0.00939 seconds
*** |--> Tensor update = 0.38034 seconds
*** |--> create = 0.087782 seconds
*** |--> destroy = 0.00558 seconds
*** |--> disk write = 0.146476 seconds
*** |--> disk read = 0.099219 seconds
*** |--> calc = 0.04105 seconds
*** Disk write bandwidth = 4.00038496534308 MB/s
*** Disk read bandwidth = 5.92572018224049 MB/s
*** Minimum energy = -107.647934358216
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647934358216
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647934358216
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647934358216
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647934358216
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.647948598616
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250094816
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250094816
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250094816
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.737331 seconds
*** |--> S.join = 0.006432 seconds
*** |--> S.solve = 0.333777 seconds
*** |--> S.split = 0.011823 seconds
*** |--> Tensor update = 0.381551 seconds
*** |--> create = 0.088626 seconds
*** |--> destroy = 0.005699 seconds
*** |--> disk write = 0.150709 seconds
*** |--> disk read = 0.095996 seconds
*** |--> calc = 0.040274 seconds
*** Disk write bandwidth = 3.9011872599627 MB/s
*** Disk read bandwidth = 6.10400837726149 MB/s
*** Minimum energy = -107.648250094816
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.648250094816
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250094816
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250094816
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250094816
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250094816
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250890958
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250971479
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971479
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971479
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.700903 seconds
*** |--> S.join = 0.002455 seconds
*** |--> S.solve = 0.206546 seconds
*** |--> S.split = 0.010581 seconds
*** |--> Tensor update = 0.475833 seconds
*** |--> create = 0.112848 seconds
*** |--> destroy = 0.005762 seconds
*** |--> disk write = 0.207275 seconds
*** |--> disk read = 0.10799 seconds
*** |--> calc = 0.041662 seconds
*** Disk write bandwidth = 2.82697087532792 MB/s
*** Disk read bandwidth = 5.44443032467561 MB/s
*** Minimum energy = -107.648250971479
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250971479
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971479
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971479
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250971479
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250971509
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973994
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973994
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973994
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.516309 seconds
*** |--> S.join = 0.004117 seconds
*** |--> S.solve = 0.127854 seconds
*** |--> S.split = 0.008931 seconds
*** |--> Tensor update = 0.372773 seconds
*** |--> create = 0.088889 seconds
*** |--> destroy = 0.005927 seconds
*** |--> disk write = 0.150809 seconds
*** |--> disk read = 0.0958650000000001 seconds
*** |--> calc = 0.031015 seconds
*** Disk write bandwidth = 3.89860042014547 MB/s
*** Disk read bandwidth = 6.11234953511285 MB/s
*** Minimum energy = -107.648250973994
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 8.79178514878731e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -107.648250973994
*** Minimum energy encountered during the last sweep = -107.648250973994
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250973994
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250973996
Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250973997
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250973998
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974007
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 1.083443 seconds
*** |--> S.join = 0.011037 seconds
*** |--> S.solve = 0.659443 seconds
*** |--> S.split = 0.009611 seconds
*** |--> Tensor update = 0.399611 seconds
*** |--> create = 0.099553 seconds
*** |--> destroy = 0.006275 seconds
*** |--> disk write = 0.152126 seconds
*** |--> disk read = 0.096597 seconds
*** |--> calc = 0.044805 seconds
*** Disk write bandwidth = 3.85180960640255 MB/s
*** Disk read bandwidth = 6.08656615383209 MB/s
*** Minimum energy = -107.648250974013
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974013
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648250974013
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974014
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.708585 seconds
*** |--> S.join = 0.006299 seconds
*** |--> S.solve = 0.317407 seconds
*** |--> S.split = 0.00893 seconds
*** |--> Tensor update = 0.372245 seconds
*** |--> create = 0.088415 seconds
*** |--> destroy = 0.005902 seconds
*** |--> disk write = 0.150605 seconds
*** |--> disk read = 0.0959820000000001 seconds
*** |--> calc = 0.031109 seconds
*** Disk write bandwidth = 3.90388121750087 MB/s
*** Disk read bandwidth = 6.10489871208761 MB/s
*** Minimum energy = -107.648250974014
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.93836058315355e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** Minimum energy encountered during all instructions = -107.648250974014
*** Minimum energy encountered during the last sweep = -107.648250974014
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974014
NOON of irrep Ag = [ 1.99999530444326 , 1.99487994136889 , 1.98267954057188 ].
NOON of irrep B2g = [ 0.07487155207491 ].
NOON of irrep B3g = [ 0.0748715522416868 ].
NOON of irrep B1u = [ 1.99999681839222 , 1.98658242717556 , 0.0188079713976951 ].
NOON of irrep B2u = [ 1.93365744614895 ].
NOON of irrep B3u = [ 1.93365744618496 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009423273116 , 0.0515866749739039 , 0.0764971097555548 , 0.257716818590363 , 0.257716818822686 , 8.47155298720118e-05 , 0.0462800403655544 , 0.100736304125244 , 0.24150601966477 , 0.241506019667612 ].
Idistance(0) = 1.30939330894036
Idistance(1) = 5.42402998605241
Idistance(2) = 26.7355487351886
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.054222 seconds
*** |--> MPS gauge change = 0.010485 seconds
*** |--> Diagram calc = 0.042485 seconds
*** |--> Tensor update = 0.993087 seconds
*** |--> create = 0.251064 seconds
*** |--> destroy = 0.016539 seconds
*** |--> disk write = 0.410403 seconds
*** |--> disk read = 0.230327 seconds
*** |--> calc = 0.083701 seconds
*** Disk write bandwidth = 2.90111926998051 MB/s
*** Disk read bandwidth = 5.16929431529005 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 = 0.023855 seconds
FCI::matvec : Wall time = 0.023695 seconds
FCI::matvec : Wall time = 0.023598 seconds
FCI::matvec : Wall time = 0.023598 seconds
FCI::matvec : Wall time = 0.023631 seconds
FCI::matvec : Wall time = 0.023639 seconds
FCI::matvec : Wall time = 0.0236 seconds
FCI::matvec : Wall time = 0.023636 seconds
FCI::matvec : Wall time = 0.025822 seconds
FCI::matvec : Wall time = 0.025822 seconds
FCI::matvec : Wall time = 0.062249 seconds
FCI::matvec : Wall time = 0.131354 seconds
FCI::matvec : Wall time = 0.025797 seconds
FCI::matvec : Wall time = 0.056946 seconds
FCI::matvec : Wall time = 0.023727 seconds
FCI::matvec : Wall time = 0.023656 seconds
FCI::matvec : Wall time = 0.023677 seconds
FCI::matvec : Wall time = 0.023957 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
('RMS difference FCI and DMRG determinant coefficients =', 1.6210208133270395e-08)
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2017 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -102.202386956821
Stats: nIt(DAVIDSON) = 30
Energy at sites (7, 8) is -106.334566942015
Stats: nIt(DAVIDSON) = 30
Energy at sites (6, 7) is -106.373425635302
Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -107.317899769733
Stats: nIt(DAVIDSON) = 43
Energy at sites (4, 5) is -107.325801222082
Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.328763010075
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.32876465298
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.32876465298
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 4.585104 seconds
*** |--> S.join = 0.002957 seconds
*** |--> S.solve = 4.157747 seconds
*** |--> S.split = 0.012231 seconds
*** |--> Tensor update = 0.408332 seconds
*** |--> create = 0.100438 seconds
*** |--> destroy = 0.005707 seconds
*** |--> disk write = 0.145612 seconds
*** |--> disk read = 0.098988 seconds
*** |--> calc = 0.057355 seconds
*** Disk write bandwidth = 5.80189644142589 MB/s
*** Disk read bandwidth = 8.49801776201724 MB/s
*** Minimum energy = -107.32876465298
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.32876465298
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.32876465298
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.32876465298
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764655033
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767168132
Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768890133
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768890133
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768890133
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.923553 seconds
*** |--> S.join = 0.003287 seconds
*** |--> S.solve = 0.457342 seconds
*** |--> S.split = 0.011183 seconds
*** |--> Tensor update = 0.447976 seconds
*** |--> create = 0.103524 seconds
*** |--> destroy = 0.005943 seconds
*** |--> disk write = 0.153292 seconds
*** |--> disk read = 0.114816 seconds
*** |--> calc = 0.070145 seconds
*** Disk write bandwidth = 5.4875778398518 MB/s
*** Disk read bandwidth = 7.35808375687105 MB/s
*** Minimum energy = -107.328768890133
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.328768890133
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768890133
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768890133
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768890133
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768890133
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768890608
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897986
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897986
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897986
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.599354 seconds
*** |--> S.join = 0.002973 seconds
*** |--> S.solve = 0.174961 seconds
*** |--> S.split = 0.012299 seconds
*** |--> Tensor update = 0.405212 seconds
*** |--> create = 0.100627 seconds
*** |--> destroy = 0.005873 seconds
*** |--> disk write = 0.151493 seconds
*** |--> disk read = 0.098916 seconds
*** |--> calc = 0.048053 seconds
*** Disk write bandwidth = 5.57666522300638 MB/s
*** Disk read bandwidth = 8.50420338698049 MB/s
*** Minimum energy = -107.328768897986
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897986
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897986
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897986
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897986
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 = 0.626612 seconds
*** |--> S.join = 0.006572 seconds
*** |--> S.solve = 0.152354 seconds
*** |--> S.split = 0.013045 seconds
*** |--> Tensor update = 0.450871 seconds
*** |--> create = 0.103926 seconds
*** |--> destroy = 0.006118 seconds
*** |--> disk write = 0.153809 seconds
*** |--> disk read = 0.098267 seconds
*** |--> calc = 0.088491 seconds
*** Disk write bandwidth = 5.46913237994241 MB/s
*** Disk read bandwidth = 8.59724774979298 MB/s
*** Minimum energy = -107.328768898017
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 7.8839264006092e-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 -107.328768898029
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.328768898029
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.32876889803
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 1.685109 seconds
*** |--> S.join = 0.003148 seconds
*** |--> S.solve = 1.256201 seconds
*** |--> S.split = 0.010857 seconds
*** |--> Tensor update = 0.41107 seconds
*** |--> create = 0.102965 seconds
*** |--> destroy = 0.006889 seconds
*** |--> disk write = 0.153808 seconds
*** |--> disk read = 0.099069 seconds
*** |--> calc = 0.048071 seconds
*** Disk write bandwidth = 5.49272953701307 MB/s
*** Disk read bandwidth = 8.49106968099569 MB/s
*** Minimum energy = -107.328768898033
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -107.328768898033
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.328768898033
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898032
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 1.016979 seconds
*** |--> S.join = 0.007101 seconds
*** |--> S.solve = 0.588017 seconds
*** |--> S.split = 0.013208 seconds
*** |--> Tensor update = 0.405732 seconds
*** |--> create = 0.103681 seconds
*** |--> destroy = 0.005983 seconds
*** |--> disk write = 0.152549 seconds
*** |--> disk read = 0.09809 seconds
*** |--> calc = 0.045162 seconds
*** Disk write bandwidth = 5.51430545088177 MB/s
*** Disk read bandwidth = 8.61276118492106 MB/s
*** Minimum energy = -107.328768898033
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.55182533490006e-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 = [ 1.99999672240986 , 1.99571463012952 , 1.98497373606619 ].
NOON of irrep B2g = [ 0.538989905125168 ].
NOON of irrep B3g = [ 0.538989904951319 ].
NOON of irrep B1u = [ 1.99999702947252 , 1.99149890562742 , 0.0194690668361484 ].
NOON of irrep B2u = [ 1.46518504977878 ].
NOON of irrep B3u = [ 1.46518504960308 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00010586274536428 , 0.0587089373078844 , 0.055479280989722 , 1.1195763000783 , 1.11957629998577 , 8.52797480769547e-05 , 0.0421718621357405 , 0.105000352897774 , 1.11261995847652 , 1.11261995857178 ].
Idistance(0) = 4.60188108193245
Idistance(1) = 17.7825010802059
Idistance(2) = 85.6947708246519
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.073826 seconds
*** |--> MPS gauge change = 0.014433 seconds
*** |--> Diagram calc = 0.052595 seconds
*** |--> Tensor update = 0.998049 seconds
*** |--> create = 0.243357 seconds
*** |--> destroy = 0.015003 seconds
*** |--> disk write = 0.36403 seconds
*** |--> disk read = 0.234628 seconds
*** |--> calc = 0.139946 seconds
*** Disk write bandwidth = 4.70550237827025 MB/s
*** Disk read bandwidth = 7.30068035682748 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 = 0.19629 seconds
FCI::matvec : Wall time = 0.016727 seconds
FCI::matvec : Wall time = 0.016538 seconds
FCI::matvec : Wall time = 0.01654 seconds
FCI::matvec : Wall time = 0.016522 seconds
FCI::matvec : Wall time = 0.016517 seconds
FCI::matvec : Wall time = 0.016499 seconds
FCI::matvec : Wall time = 0.016593 seconds
FCI::matvec : Wall time = 0.01651 seconds
FCI::matvec : Wall time = 0.016579 seconds
FCI::matvec : Wall time = 0.016544 seconds
FCI::matvec : Wall time = 0.016598 seconds
FCI::matvec : Wall time = 0.01668 seconds
FCI::matvec : Wall time = 0.016678 seconds
FCI::matvec : Wall time = 0.016682 seconds
FCI::matvec : Wall time = 0.016606 seconds
FCI::matvec : Wall time = 0.016645 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
('RMS difference FCI and DMRG determinant coefficients =', 1.1588212780489122e-09)
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2017 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -100.06479696643
Stats: nIt(DAVIDSON) = 17
Energy at sites (7, 8) is -106.98385236208
Stats: nIt(DAVIDSON) = 18
Energy at sites (6, 7) is -106.994546831608
Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -106.99488111383
Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.99698935766
Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -106.999091867635
Stats: nIt(DAVIDSON) = 14
Energy at sites (2, 3) is -107.00787470603
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.00787470603
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 1.172863 seconds
*** |--> S.join = 0.005682 seconds
*** |--> S.solve = 0.79793 seconds
*** |--> S.split = 0.006962 seconds
*** |--> Tensor update = 0.358484 seconds
*** |--> create = 0.080679 seconds
*** |--> destroy = 0.007091 seconds
*** |--> disk write = 0.146517 seconds
*** |--> disk read = 0.093654 seconds
*** |--> calc = 0.030299 seconds
*** Disk write bandwidth = 1.33288022424979 MB/s
*** Disk read bandwidth = 2.07365662751157 MB/s
*** Minimum energy = -107.00787470603
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.00787470603
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.00787470603
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.00787470603
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007875342393
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007879298965
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920296736
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.00792031576
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.00792031576
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.813901 seconds
*** |--> S.join = 0.008173 seconds
*** |--> S.solve = 0.358123 seconds
*** |--> S.split = 0.020178 seconds
*** |--> Tensor update = 0.423998 seconds
*** |--> create = 0.08256 seconds
*** |--> destroy = 0.006965 seconds
*** |--> disk write = 0.189898 seconds
*** |--> disk read = 0.097302 seconds
*** |--> calc = 0.047034 seconds
*** Disk write bandwidth = 1.02268711515113 MB/s
*** Disk read bandwidth = 2.00704622532328 MB/s
*** Minimum energy = -107.00792031576
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.00792031576
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.00792031576
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.00792031576
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.00792031576
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.00792031607
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920336948
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920397977
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.007920596527
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596527
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.47066 seconds
*** |--> S.join = 0.002012 seconds
*** |--> S.solve = 0.110147 seconds
*** |--> S.split = 0.005747 seconds
*** |--> Tensor update = 0.349088 seconds
*** |--> create = 0.081069 seconds
*** |--> destroy = 0.005888 seconds
*** |--> disk write = 0.147936 seconds
*** |--> disk read = 0.093654 seconds
*** |--> calc = 0.020298 seconds
*** Disk write bandwidth = 1.32009525616757 MB/s
*** Disk read bandwidth = 2.07365662751157 MB/s
*** Minimum energy = -107.007920596527
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596527
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596527
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596527
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596651
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596713
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599363
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599363
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599363
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.46442 seconds
*** |--> S.join = 0.004186 seconds
*** |--> S.solve = 0.09533 seconds
*** |--> S.split = 0.006899 seconds
*** |--> Tensor update = 0.354256 seconds
*** |--> create = 0.082913 seconds
*** |--> destroy = 0.005877 seconds
*** |--> disk write = 0.149745 seconds
*** |--> disk read = 0.09329 seconds
*** |--> calc = 0.022194 seconds
*** Disk write bandwidth = 1.29691300406003 MB/s
*** Disk read bandwidth = 2.09336061546153 MB/s
*** Minimum energy = -107.007920599363
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.83603071693506e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -107.007920599363
*** Minimum energy encountered during the last sweep = -107.007920599363
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.007920599389
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599393
Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599397
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599398
Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.007920599398
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 = 0.956277 seconds
*** |--> S.join = 0.004047 seconds
*** |--> S.solve = 0.586042 seconds
*** |--> S.split = 0.010616 seconds
*** |--> Tensor update = 0.351834 seconds
*** |--> create = 0.080834 seconds
*** |--> destroy = 0.005838 seconds
*** |--> disk write = 0.148154 seconds
*** |--> disk read = 0.093854 seconds
*** |--> calc = 0.022911 seconds
*** Disk write bandwidth = 1.31815281272464 MB/s
*** Disk read bandwidth = 2.06923772873792 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) = 11
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 = 0.831199 seconds
*** |--> S.join = 0.005134 seconds
*** |--> S.solve = 0.446646 seconds
*** |--> S.split = 0.013128 seconds
*** |--> Tensor update = 0.362567 seconds
*** |--> create = 0.082248 seconds
*** |--> destroy = 0.005899 seconds
*** |--> disk write = 0.149159 seconds
*** |--> disk read = 0.0930740000000001 seconds
*** |--> calc = 0.031942 seconds
*** Disk write bandwidth = 1.30200817780334 MB/s
*** Disk read bandwidth = 2.09821874869895 MB/s
*** Minimum energy = -107.007920599439
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 7.55733253754443e-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 = [ 1.99999761728783 , 1.99817458703865 , 1.99099529633307 ].
NOON of irrep B2g = [ 0.999157310872604 ].
NOON of irrep B3g = [ 0.999157311079658 ].
NOON of irrep B1u = [ 1.9999976339814 , 1.99356772577536 , 0.0151843203954918 ].
NOON of irrep B2u = [ 1.00188409849299 ].
NOON of irrep B3u = [ 1.00188409874295 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624827732159e-05 , 0.0439795124444357 , 0.0191227050730513 , 0.710073264022223 , 0.710073262418669 , 0.000114194275883477 , 0.0501988278251375 , 0.0847680571268256 , 0.70939318564049 , 0.709393187169808 ].
Idistance(0) = 1.96740724049831
Idistance(1) = 7.24682976960839
Idistance(2) = 34.6048710075731
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.89836 seconds
*** |--> MPS gauge change = 0.004754 seconds
*** |--> Diagram calc = 0.0341 seconds
*** |--> Tensor update = 0.850669 seconds
*** |--> create = 0.195406 seconds
*** |--> destroy = 0.014848 seconds
*** |--> disk write = 0.356948 seconds
*** |--> disk read = 0.224375 seconds
*** |--> calc = 0.058137 seconds
*** Disk write bandwidth = 1.14639268376232 MB/s
*** Disk read bandwidth = 1.82374406989902 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 = 0.06119 seconds
FCI::matvec : Wall time = 0.050048 seconds
FCI::matvec : Wall time = 0.006533 seconds
FCI::matvec : Wall time = 0.00653 seconds
FCI::matvec : Wall time = 0.006529 seconds
FCI::matvec : Wall time = 0.006486 seconds
FCI::matvec : Wall time = 0.006476 seconds
FCI::matvec : Wall time = 0.006568 seconds
FCI::matvec : Wall time = 0.00658 seconds
FCI::matvec : Wall time = 0.00653 seconds
FCI::matvec : Wall time = 0.006665 seconds
FCI::matvec : Wall time = 0.006546 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
('RMS difference FCI and DMRG determinant coefficients =', 5.938402219943282e-08)
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2017 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 -102.422951114425
Stats: nIt(DAVIDSON) = 25
Energy at sites (7, 8) is -105.79135028335
Stats: nIt(DAVIDSON) = 68
Energy at sites (6, 7) is -105.903993119497
Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -105.937158142743
Stats: nIt(DAVIDSON) = 28
Energy at sites (4, 5) is -106.146914307461
Stats: nIt(DAVIDSON) = 38
Energy at sites (3, 4) is -106.160339049336
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.160339074633
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.160339074633
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 2.706519 seconds
*** |--> S.join = 0.003709 seconds
*** |--> S.solve = 2.273949 seconds
*** |--> S.split = 0.005652 seconds
*** |--> Tensor update = 0.419439 seconds
*** |--> create = 0.088075 seconds
*** |--> destroy = 0.008053 seconds
*** |--> disk write = 0.159484 seconds
*** |--> disk read = 0.137392 seconds
*** |--> calc = 0.026192 seconds
*** Disk write bandwidth = 1.26569762802421 MB/s
*** Disk read bandwidth = 1.46133069235745 MB/s
*** Minimum energy = -106.160339074633
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.160339074633
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.160339074633
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.160339074633
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.160339074633
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -106.160422260262
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.190615984807
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.190615984938
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190615984938
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.682378 seconds
*** |--> S.join = 0.010814 seconds
*** |--> S.solve = 0.28641 seconds
*** |--> S.split = 0.016378 seconds
*** |--> Tensor update = 0.367434 seconds
*** |--> create = 0.083509 seconds
*** |--> destroy = 0.006199 seconds
*** |--> disk write = 0.149017 seconds
*** |--> disk read = 0.093667 seconds
*** |--> calc = 0.034795 seconds
*** Disk write bandwidth = 1.34733048232333 MB/s
*** Disk read bandwidth = 2.15506550340902 MB/s
*** Minimum energy = -106.190615984938
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 106.190615984938
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.190615984938
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190615984938
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.190615984938
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.190615984938
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191291243968
Stats: nIt(DAVIDSON) = 10
Energy at sites (3, 4) is -106.19144634066
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191446342372
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191446342372
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.596503 seconds
*** |--> S.join = 0.002302 seconds
*** |--> S.solve = 0.22551 seconds
*** |--> S.split = 0.007055 seconds
*** |--> Tensor update = 0.356457 seconds
*** |--> create = 0.081962 seconds
*** |--> destroy = 0.006576 seconds
*** |--> disk write = 0.148881 seconds
*** |--> disk read = 0.093971 seconds
*** |--> calc = 0.024816 seconds
*** Disk write bandwidth = 1.35583802169392 MB/s
*** Disk read bandwidth = 2.1365649666852 MB/s
*** Minimum energy = -106.191446342372
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191446342372
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191446342372
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191446342372
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191446342372
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -106.191446492305
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466414807
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466414832
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466414832
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.587606 seconds
*** |--> S.join = 0.00758 seconds
*** |--> S.solve = 0.205657 seconds
*** |--> S.split = 0.008717 seconds
*** |--> Tensor update = 0.363525 seconds
*** |--> create = 0.0834670000000001 seconds
*** |--> destroy = 0.00705 seconds
*** |--> disk write = 0.152373 seconds
*** |--> disk read = 0.093322 seconds
*** |--> calc = 0.027076 seconds
*** Disk write bandwidth = 1.31765566395867 MB/s
*** Disk read bandwidth = 2.16303251653214 MB/s
*** Minimum energy = -106.191466414832
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 0.00085042989431372
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -106.191466414832
*** Minimum energy encountered during the last sweep = -106.191466414832
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191466414834
Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191466414834
Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -106.191466414835
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466414842
Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466484223
Stats: nIt(DAVIDSON) = 20
Energy at sites (3, 4) is -106.191466567411
Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -106.191466567419
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466567419
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 1.061042 seconds
*** |--> S.join = 0.009955 seconds
*** |--> S.solve = 0.661671 seconds
*** |--> S.split = 0.006343 seconds
*** |--> Tensor update = 0.382499 seconds
*** |--> create = 0.091201 seconds
*** |--> destroy = 0.006814 seconds
*** |--> disk write = 0.149403 seconds
*** |--> disk read = 0.097337 seconds
*** |--> calc = 0.037455 seconds
*** Disk write bandwidth = 1.35110085144082 MB/s
*** Disk read bandwidth = 2.06268065056839 MB/s
*** Minimum energy = -106.191466567419
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466567419
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466567419
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466567419
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466567419
Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.191466567444
Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -106.191466575442
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575442
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575442
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.807715 seconds
*** |--> S.join = 0.003997 seconds
*** |--> S.solve = 0.443999 seconds
*** |--> S.split = 0.006349 seconds
*** |--> Tensor update = 0.35279 seconds
*** |--> create = 0.083256 seconds
*** |--> destroy = 0.006132 seconds
*** |--> disk write = 0.148507 seconds
*** |--> disk read = 0.093943 seconds
*** |--> calc = 0.020733 seconds
*** Disk write bandwidth = 1.3519574598125 MB/s
*** Disk read bandwidth = 2.14873402497059 MB/s
*** Minimum energy = -106.191466575442
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.60609374688647e-07
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575442
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575442
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575442
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466575442
Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575684
Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.191466575919
Stats: nIt(DAVIDSON) = 6
Energy at sites (2, 3) is -106.191466575919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575919
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 0.790961 seconds
*** |--> S.join = 0.007233 seconds
*** |--> S.solve = 0.367133 seconds
*** |--> S.split = 0.028319 seconds
*** |--> Tensor update = 0.384861 seconds
*** |--> create = 0.081906 seconds
*** |--> destroy = 0.006019 seconds
*** |--> disk write = 0.146986 seconds
*** |--> disk read = 0.094223 seconds
*** |--> calc = 0.055478 seconds
*** Disk write bandwidth = 1.37331800652996 MB/s
*** Disk read bandwidth = 2.13085071038255 MB/s
*** Minimum energy = -106.191466575919
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575919
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575919
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575919
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191466575919
Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.191466575948
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575948
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.709436 seconds
*** |--> S.join = 0.002126 seconds
*** |--> S.solve = 0.338954 seconds
*** |--> S.split = 0.005547 seconds
*** |--> Tensor update = 0.359074 seconds
*** |--> create = 0.083362 seconds
*** |--> destroy = 0.006107 seconds
*** |--> disk write = 0.14883 seconds
*** |--> disk read = 0.093422 seconds
*** |--> calc = 0.027098 seconds
*** Disk write bandwidth = 1.34902335876083 MB/s
*** Disk read bandwidth = 2.16071718126151 MB/s
*** Minimum energy = -106.191466575948
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.06616970596951e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575948
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575948
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575949
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.191466575949
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -106.19146657595
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
******************************************************************
*** Information on left sweep 2 of instruction 1:
*** Elapsed wall time = 0.619219 seconds
*** |--> S.join = 0.005712 seconds
*** |--> S.solve = 0.243112 seconds
*** |--> S.split = 0.00873900000000006 seconds
*** |--> Tensor update = 0.357979 seconds
*** |--> create = 0.081899 seconds
*** |--> destroy = 0.006067 seconds
*** |--> disk write = 0.147464 seconds
*** |--> disk read = 0.094024 seconds
*** |--> calc = 0.028285 seconds
*** Disk write bandwidth = 1.36886643864138 MB/s
*** Disk read bandwidth = 2.13536061520862 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657595
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.19146657595
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.19146657595
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
*** Information on right sweep 2 of instruction 1:
*** Elapsed wall time = 0.616247 seconds
*** |--> S.join = 0.006112 seconds
*** |--> S.solve = 0.247711 seconds
*** |--> S.split = 0.005565 seconds
*** |--> Tensor update = 0.353212 seconds
*** |--> create = 0.083424 seconds
*** |--> destroy = 0.006293 seconds
*** |--> disk write = 0.149058 seconds
*** |--> disk read = 0.093437 seconds
*** |--> calc = 0.020739 seconds
*** Disk write bandwidth = 1.34695988463803 MB/s
*** Disk read bandwidth = 2.16037030841971 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.67688085639384e-12
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** Minimum energy encountered during all instructions = -106.19146657595
*** Minimum energy encountered during the last sweep = -106.19146657595
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -106.19146657595
NOON of irrep Ag = [ 1.99999399659616 , 1.99366325526092 , 1.8719004865426 ].
NOON of irrep B2g = [ 0.584814280798538 ].
NOON of irrep B3g = [ 0.584814289460033 ].
NOON of irrep B1u = [ 1.99999783389184 , 1.12096429328526 , 1.00219410595821 ].
NOON of irrep B2u = [ 1.42082872821647 ].
NOON of irrep B3u = [ 1.42082872998995 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128311224131e-05 , 0.0722109576085841 , 0.460791925102932 , 1.13075779283256 , 1.13075780608155 , 6.17502945281749e-05 , 0.977139016695181 , 0.735936489219586 , 1.12042723254796 , 1.1204272314328 ].
Idistance(0) = 5.65234397127243
Idistance(1) = 19.8382957599326
Idistance(2) = 88.8195407554885
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.977696 seconds
*** |--> MPS gauge change = 0.030321 seconds
*** |--> Diagram calc = 0.039773 seconds
*** |--> Tensor update = 0.89877 seconds
*** |--> create = 0.197838 seconds
*** |--> destroy = 0.016075 seconds
*** |--> disk write = 0.359272 seconds
*** |--> disk read = 0.225793 seconds
*** |--> calc = 0.098767 seconds
*** Disk write bandwidth = 1.17554497168275 MB/s
*** Disk read bandwidth = 1.87047602479442 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 = 0.006673 seconds
FCI::matvec : Wall time = 0.006577 seconds
FCI::matvec : Wall time = 0.006511 seconds
FCI::matvec : Wall time = 0.006494 seconds
FCI::matvec : Wall time = 0.006513 seconds
FCI::matvec : Wall time = 0.006508 seconds
FCI::matvec : Wall time = 0.006503 seconds
FCI::matvec : Wall time = 0.006498 seconds
FCI::matvec : Wall time = 0.006497 seconds
FCI::matvec : Wall time = 0.006509 seconds
FCI::matvec : Wall time = 0.006504 seconds
FCI::matvec : Wall time = 0.006531 seconds
FCI::matvec : Wall time = 0.006499 seconds
FCI::matvec : Wall time = 0.006519 seconds
FCI::matvec : Wall time = 0.006528 seconds
FCI::matvec : Wall time = 0.006524 seconds
FCI::matvec : Wall time = 0.006576 seconds
FCI::matvec : Wall time = 0.006547 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
('RMS difference FCI and DMRG determinant coefficients =', 1.0274740633768822e-07)
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2017 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -100.983194180708
Stats: nIt(DAVIDSON) = 51
Energy at sites (7, 8) is -106.57924589418
Stats: nIt(DAVIDSON) = 27
Energy at sites (6, 7) is -106.779057550122
Stats: nIt(DAVIDSON) = 51
Energy at sites (5, 6) is -107.329390222879
Stats: nIt(DAVIDSON) = 29
Energy at sites (4, 5) is -107.346110650186
Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -107.346215342909
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346216173641
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346216173641
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 4.200314 seconds
*** |--> S.join = 0.005218 seconds
*** |--> S.solve = 3.774007 seconds
*** |--> S.split = 0.012497 seconds
*** |--> Tensor update = 0.404785 seconds
*** |--> create = 0.102997 seconds
*** |--> destroy = 0.006088 seconds
*** |--> disk write = 0.14623 seconds
*** |--> disk read = 0.09946 seconds
*** |--> calc = 0.049766 seconds
*** Disk write bandwidth = 5.59930671608938 MB/s
*** Disk read bandwidth = 8.19588436247141 MB/s
*** Minimum energy = -107.346216173641
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346216173641
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346216173641
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346216173641
Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.346216174371
Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.346216221878
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346321138407
Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325738895
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325738895
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 1.248242 seconds
*** |--> S.join = 0.004582 seconds
*** |--> S.solve = 0.755205 seconds
*** |--> S.split = 0.011141 seconds
*** |--> Tensor update = 0.473541 seconds
*** |--> create = 0.106187 seconds
*** |--> destroy = 0.006261 seconds
*** |--> disk write = 0.17726 seconds
*** |--> disk read = 0.098668 seconds
*** |--> calc = 0.084915 seconds
*** Disk write bandwidth = 4.59868362118586 MB/s
*** Disk read bandwidth = 8.29840091107299 MB/s
*** Minimum energy = -107.346325738895
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.346325738895
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325738895
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325738895
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325738895
Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.346325742741
Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.346326097287
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346326107383
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326107396
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326107396
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.90245 seconds
*** |--> S.join = 0.004693 seconds
*** |--> S.solve = 0.449031 seconds
*** |--> S.split = 0.01123 seconds
*** |--> Tensor update = 0.43378 seconds
*** |--> create = 0.105651 seconds
*** |--> destroy = 0.007252 seconds
*** |--> disk write = 0.156817 seconds
*** |--> disk read = 0.098968 seconds
*** |--> calc = 0.064844 seconds
*** Disk write bandwidth = 5.22128736740118 MB/s
*** Disk read bandwidth = 8.23662859400419 MB/s
*** Minimum energy = -107.346326107396
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326107396
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326107396
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326107396
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326107396
Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326107396
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.346326114802
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114845
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114845
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.627195 seconds
*** |--> S.join = 0.003213 seconds
*** |--> S.solve = 0.197624 seconds
*** |--> S.split = 0.011134 seconds
*** |--> Tensor update = 0.411477 seconds
*** |--> create = 0.106297 seconds
*** |--> destroy = 0.006404 seconds
*** |--> disk write = 0.153355 seconds
*** |--> disk read = 0.09806 seconds
*** |--> calc = 0.047067 seconds
*** Disk write bandwidth = 5.31552710176653 MB/s
*** Disk read bandwidth = 8.34985336624261 MB/s
*** Minimum energy = -107.346326114845
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.75949554154431e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -107.346326114845
*** Minimum energy encountered during the last sweep = -107.346326114845
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114846
Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.346326114848
Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326114849
Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326114852
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.34632611502
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.346326115021
Stats: nIt(DAVIDSON) = 7
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 = 1.875171 seconds
*** |--> S.join = 0.007603 seconds
*** |--> S.solve = 1.431764 seconds
*** |--> S.split = 0.013229 seconds
*** |--> Tensor update = 0.418809 seconds
*** |--> create = 0.103097 seconds
*** |--> destroy = 0.006465 seconds
*** |--> disk write = 0.152289 seconds
*** |--> disk read = 0.09926 seconds
*** |--> calc = 0.057433 seconds
*** Disk write bandwidth = 5.37653160171614 MB/s
*** Disk read bandwidth = 8.21239833459003 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) = 6
Energy at sites (4, 5) is -107.346326115021
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 7
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 1.326433 seconds
*** |--> S.join = 0.005164 seconds
*** |--> S.solve = 0.876876 seconds
*** |--> S.split = 0.018362 seconds
*** |--> Tensor update = 0.423075 seconds
*** |--> create = 0.105998 seconds
*** |--> destroy = 0.006352 seconds
*** |--> disk write = 0.153135 seconds
*** |--> disk read = 0.098306 seconds
*** |--> calc = 0.05903 seconds
*** Disk write bandwidth = 5.32316360525945 MB/s
*** Disk read bandwidth = 8.3289587725444 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.79937842403888e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115025
Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115024
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 0.943993 seconds
*** |--> S.join = 0.004573 seconds
*** |--> S.solve = 0.5139 seconds
*** |--> S.split = 0.0113 seconds
*** |--> Tensor update = 0.410396 seconds
*** |--> create = 0.10321 seconds
*** |--> destroy = 0.00623 seconds
*** |--> disk write = 0.151836 seconds
*** |--> disk read = 0.099437 seconds
*** |--> calc = 0.049428 seconds
*** Disk write bandwidth = 5.39257238793007 MB/s
*** Disk read bandwidth = 8.19778008881409 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115025
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115024
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326115024
Stats: nIt(DAVIDSON) = 9
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 -107.346326115025
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.84901 seconds
*** |--> S.join = 0.003422 seconds
*** |--> S.solve = 0.407773 seconds
*** |--> S.split = 0.015586 seconds
*** |--> Tensor update = 0.418436 seconds
*** |--> create = 0.106096 seconds
*** |--> destroy = 0.006286 seconds
*** |--> disk write = 0.15355 seconds
*** |--> disk read = 0.098463 seconds
*** |--> calc = 0.053799 seconds
*** Disk write bandwidth = 5.30877667659659 MB/s
*** Disk read bandwidth = 8.31567818463535 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 = [ 1.99999018535369 , 1.99292175275128 , 1.03221285684211 ].
NOON of irrep B2g = [ 1.02415310258382 ].
NOON of irrep B3g = [ 0.0896934287743635 ].
NOON of irrep B1u = [ 1.99999295584654 , 1.95039154287904 , 0.0159495095134112 ].
NOON of irrep B2u = [ 1.91962159297053 ].
NOON of irrep B3u = [ 1.97507307248523 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322992162426 , 0.0447141468359921 , 0.838966994159774 , 0.790658960256991 , 0.31736856113786 , 9.2498950075109e-05 , 0.227634117179221 , 0.0907424583952588 , 0.299652804841594 , 0.133979296992527 ].
Idistance(0) = 1.57215407894812
Idistance(1) = 5.15805448310209
Idistance(2) = 21.986640989351
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.125925 seconds
*** |--> MPS gauge change = 0.030911 seconds
*** |--> Diagram calc = 0.08631 seconds
*** |--> Tensor update = 0.99979 seconds
*** |--> create = 0.248532 seconds
*** |--> destroy = 0.016177 seconds
*** |--> disk write = 0.367394 seconds
*** |--> disk read = 0.23585 seconds
*** |--> calc = 0.130694 seconds
*** Disk write bandwidth = 4.52066659687259 MB/s
*** Disk read bandwidth = 7.04204275468054 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 = 0.025373 seconds
FCI::matvec : Wall time = 0.016896 seconds
FCI::matvec : Wall time = 0.016875 seconds
FCI::matvec : Wall time = 0.016856 seconds
FCI::matvec : Wall time = 0.016903 seconds
FCI::matvec : Wall time = 0.016868 seconds
FCI::matvec : Wall time = 0.016875 seconds
FCI::matvec : Wall time = 0.016861 seconds
FCI::matvec : Wall time = 0.016926 seconds
FCI::matvec : Wall time = 0.016892 seconds
FCI::matvec : Wall time = 0.01694 seconds
FCI::matvec : Wall time = 0.016904 seconds
FCI::matvec : Wall time = 0.016899 seconds
FCI::matvec : Wall time = 0.016995 seconds
FCI::matvec : Wall time = 0.016962 seconds
FCI::matvec : Wall time = 0.017001 seconds
FCI::matvec : Wall time = 0.016923 seconds
FCI::matvec : Wall time = 0.01695 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
('RMS difference FCI and DMRG determinant coefficients =', 5.0162933834313185e-09)
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2017 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 17
Energy at sites (8, 9) is -103.804727271492
Stats: nIt(DAVIDSON) = 31
Energy at sites (7, 8) is -106.274378568906
Stats: nIt(DAVIDSON) = 44
Energy at sites (6, 7) is -106.950183382825
Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -107.183952969355
Stats: nIt(DAVIDSON) = 43
Energy at sites (4, 5) is -107.188661727983
Stats: nIt(DAVIDSON) = 41
Energy at sites (3, 4) is -107.199517324075
Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199537278688
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199537278688
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 5.532385 seconds
*** |--> S.join = 0.005629 seconds
*** |--> S.solve = 5.084653 seconds
*** |--> S.split = 0.01148 seconds
*** |--> Tensor update = 0.42683 seconds
*** |--> create = 0.102561 seconds
*** |--> destroy = 0.006129 seconds
*** |--> disk write = 0.146653 seconds
*** |--> disk read = 0.099571 seconds
*** |--> calc = 0.071659 seconds
*** Disk write bandwidth = 5.73584511767893 MB/s
*** Disk read bandwidth = 8.4116352315496 MB/s
*** Minimum energy = -107.199537278688
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199537278688
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199537278688
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199537278688
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199537284141
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199548835939
Stats: nIt(DAVIDSON) = 20
Energy at sites (5, 6) is -107.199616431832
Stats: nIt(DAVIDSON) = 7
Energy at sites (6, 7) is -107.199617292404
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617292404
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 1.427325 seconds
*** |--> S.join = 0.003001 seconds
*** |--> S.solve = 1.000515 seconds
*** |--> S.split = 0.011408 seconds
*** |--> Tensor update = 0.408665 seconds
*** |--> create = 0.104995 seconds
*** |--> destroy = 0.006267 seconds
*** |--> disk write = 0.15284 seconds
*** |--> disk read = 0.098564 seconds
*** |--> calc = 0.045701 seconds
*** Disk write bandwidth = 5.47994590186224 MB/s
*** Disk read bandwidth = 8.5343420928835 MB/s
*** Minimum energy = -107.199617292404
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.199617292404
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617292404
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617292404
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617292404
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.199617293452
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.19961738339
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617419431
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421494
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421494
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.9838 seconds
*** |--> S.join = 0.003044 seconds
*** |--> S.solve = 0.548194 seconds
*** |--> S.split = 0.013337 seconds
*** |--> Tensor update = 0.415395 seconds
*** |--> create = 0.102199 seconds
*** |--> destroy = 0.006328 seconds
*** |--> disk write = 0.152066 seconds
*** |--> disk read = 0.099238 seconds
*** |--> calc = 0.055309 seconds
*** Disk write bandwidth = 5.53166976209652 MB/s
*** Disk read bandwidth = 8.43986105766566 MB/s
*** Minimum energy = -107.199617421494
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421495
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421494
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421494
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421495
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421549
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421863
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421863
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421863
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.586618 seconds
*** |--> S.join = 0.002968 seconds
*** |--> S.solve = 0.15946 seconds
*** |--> S.split = 0.011454 seconds
*** |--> Tensor update = 0.40903 seconds
*** |--> create = 0.105171 seconds
*** |--> destroy = 0.006299 seconds
*** |--> disk write = 0.152754 seconds
*** |--> disk read = 0.09878 seconds
*** |--> calc = 0.045776 seconds
*** Disk write bandwidth = 5.48303109339608 MB/s
*** Disk read bandwidth = 8.51568023934976 MB/s
*** Minimum energy = -107.199617421863
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.29458754827283e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** Minimum energy encountered during all instructions = -107.199617421863
*** Minimum energy encountered during the last sweep = -107.199617421863
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -107.199617421884
Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421895
Stats: nIt(DAVIDSON) = 16
Energy at sites (6, 7) is -107.199617421906
Stats: nIt(DAVIDSON) = 24
Energy at sites (5, 6) is -107.199617421916
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421917
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 2.119799 seconds
*** |--> S.join = 0.00476200000000002 seconds
*** |--> S.solve = 1.678375 seconds
*** |--> S.split = 0.011402 seconds
*** |--> Tensor update = 0.42144 seconds
*** |--> create = 0.102105 seconds
*** |--> destroy = 0.006303 seconds
*** |--> disk write = 0.152074 seconds
*** |--> disk read = 0.099316 seconds
*** |--> calc = 0.06139 seconds
*** Disk write bandwidth = 5.53137876325321 MB/s
*** Disk read bandwidth = 8.43323262757889 MB/s
*** Minimum energy = -107.199617421919
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421919
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199617421919
Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.199617421919
Stats: nIt(DAVIDSON) = 10
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 = 1.410573 seconds
*** |--> S.join = 0.003791 seconds
*** |--> S.solve = 0.982463 seconds
*** |--> S.split = 0.011462 seconds
*** |--> Tensor update = 0.40902 seconds
*** |--> create = 0.105005 seconds
*** |--> destroy = 0.00629 seconds
*** |--> disk write = 0.153109 seconds
*** |--> disk read = 0.098497 seconds
*** |--> calc = 0.04587 seconds
*** Disk write bandwidth = 5.47031808476723 MB/s
*** Disk read bandwidth = 8.54014735517801 MB/s
*** Minimum energy = -107.199617421919
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.61044544156175e-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 = [ 1.99998814651132 , 1.98924041566849 , 1.87687858012504 ].
NOON of irrep B2g = [ 0.1393878113554 ].
NOON of irrep B3g = [ 1.03112739680243 ].
NOON of irrep B1u = [ 1.99999431244149 , 1.1083916404811 , 0.0211636956780809 ].
NOON of irrep B2u = [ 1.96715797372642 ].
NOON of irrep B3u = [ 1.86667002721023 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980001029154 , 0.0818410215247959 , 0.449623197660599 , 0.486645055762158 , 0.811029481644479 , 6.68868116978232e-05 , 0.962046613359298 , 0.112095070346177 , 0.167176149736228 , 0.475082461263461 ].
Idistance(0) = 2.38445939273288
Idistance(1) = 9.57998274043482
Idistance(2) = 47.8783646852002
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 1.089421 seconds
*** |--> MPS gauge change = 0.011658 seconds
*** |--> Diagram calc = 0.053735 seconds
*** |--> Tensor update = 1.015291 seconds
*** |--> create = 0.246097 seconds
*** |--> destroy = 0.015952 seconds
*** |--> disk write = 0.365459 seconds
*** |--> disk read = 0.236331 seconds
*** |--> calc = 0.150362 seconds
*** Disk write bandwidth = 4.66714550630808 MB/s
*** Disk read bandwidth = 7.21720946295596 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 = 0.016976 seconds
FCI::matvec : Wall time = 0.01701 seconds
FCI::matvec : Wall time = 0.016863 seconds
FCI::matvec : Wall time = 0.016972 seconds
FCI::matvec : Wall time = 0.016966 seconds
FCI::matvec : Wall time = 0.016869 seconds
FCI::matvec : Wall time = 0.016893 seconds
FCI::matvec : Wall time = 0.016851 seconds
FCI::matvec : Wall time = 0.016837 seconds
FCI::matvec : Wall time = 0.017007 seconds
FCI::matvec : Wall time = 0.017113 seconds
FCI::matvec : Wall time = 0.016936 seconds
FCI::matvec : Wall time = 0.016999 seconds
FCI::matvec : Wall time = 0.017053 seconds
FCI::matvec : Wall time = 0.016972 seconds
FCI::matvec : Wall time = 0.016959 seconds
FCI::matvec : Wall time = 0.0170140000000001 seconds
FCI::matvec : Wall time = 0.016948 seconds
FCI::matvec : Wall time = 0.016955 seconds
FCI::matvec : Wall time = 0.016998 seconds
FCI::matvec : Wall time = 0.016929 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
('RMS difference FCI and DMRG determinant coefficients =', 5.5468386965123284e-09)
Info on DMRG::operators rm call to system: 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 python2
dh_testroot -a
dh_prep -a
debian/rules override_dh_auto_install
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_install
make -j4 install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
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[ 67%] Built target chemps2-shared
[ 67%] Built target chemps2-static
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 73%] Built target chemps2-bin
[ 73%] Built target test4
[ 73%] Built target test5
[ 76%] Built target test3
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test8
[ 80%] Built target test7
[ 82%] Built target test1
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test2
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 89%] Built target test12
[ 89%] Built target test9
[ 91%] Built target test10
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test11
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test6
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[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "release"
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Up-to-date: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MyHDF5.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python2 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/python2.7
creating ../debian/tmp/usr/lib/python2.7/dist-packages
copying build/lib.linux-armv7l-2.7/PyCheMPS2.so -> ../debian/tmp/usr/lib/python2.7/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python2.7/dist-packages/CheMPS2-1.8.4.egg-info
dh_numpy
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_python2 -a
I: dh_python2 fs:322: renaming PyCheMPS2.so to PyCheMPS2.arm-linux-gnueabihf.so
dh_perl -a
dh_link -a
dh_strip_nondeterminism -a
dh_compress -a
dh_fixperms -a
dh_strip -a
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/CASPT2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/CASSCF.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/CASSCFdebug.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/CASSCFnewtonraphson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/CASSCFpt2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/ConjugateGradient.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/ConvergenceScheme.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Correlations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Cumulant.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Davidson.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DIIS.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRG.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGfock.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGmpsio.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGoperators.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGoperators3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGSCFindices.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGSCFintegrals.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGSCFmatrix.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGSCFoptions.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGSCFrotations.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGSCFunitary.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGSCFwtilde.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/DMRGtechnics.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/EdmistonRuedenberg.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Excitation.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/FCI.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/FourIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Hamiltonian.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Heff.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/HeffDiagonal.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/HeffDiagrams1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/HeffDiagrams2.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/HeffDiagrams3.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/HeffDiagrams4.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/HeffDiagrams5.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Initialize.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Irreps.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Molden.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/PrintLicense.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Problem.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Sobject.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/SyBookkeeper.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Tensor3RDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorF0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorF1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorGYZ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorKM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorL.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorO.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorOperator.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorQ.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorS0.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorS1.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorT.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TensorX.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/ThreeDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TwoDM.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/TwoIndex.cpp.o: plugin needed to handle lto object
strip: debian/libchemps2-dev/usr/lib/arm-linux-gnueabihf/stSV5sJM/Wigner.cpp.o: plugin needed to handle lto object
dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-2/DEBIAN/symbols doesn't match completely debian/libchemps2-2.symbols
--- debian/libchemps2-2.symbols (libchemps2-2_1.8.4-2_armhf)
+++ dpkg-gensymbolsefTmmn 2017-07-22 05:58:01.099157862 +0000
@@ -142,11 +142,11 @@
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- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8
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(optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8
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- (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8
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dh_shlibdeps -a
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 found in none of the libraries
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libdl.so.2 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libz.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/libchemps2-2/usr/lib/arm-linux-gnueabihf/libchemps2.so.2 was not linked against libsz.so.2 (it uses none of the library's symbols)
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 libgomp.so.1 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against 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/python-chemps2/usr/lib/python2.7/dist-packages/PyCheMPS2.arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
dh_installdeb -a
dh_gencontrol -a
dpkg-gencontrol: warning: package libchemps2-2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: package libchemps2-2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: unknown substitution variable ${shlibs:Depends}
dpkg-gencontrol: warning: package libchemps2-dev: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: package chemps2: unused substitution variable ${python:Depends}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Versions}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Provides}
dpkg-gencontrol: warning: package python-chemps2: unused substitution variable ${python:Versions}
dh_md5sums -a
dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.4-2_armhf.deb'.
dpkg-deb: building package 'libchemps2-2-dbgsym' in '../libchemps2-2-dbgsym_1.8.4-2_armhf.deb'.
dpkg-deb: building package 'python-chemps2-dbgsym' in '../python-chemps2-dbgsym_1.8.4-2_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.4-2_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.4-2_armhf.deb'.
dpkg-deb: building package 'python-chemps2' in '../python-chemps2_1.8.4-2_armhf.deb'.
dpkg-deb: building package 'libchemps2-2' in '../libchemps2-2_1.8.4-2_armhf.deb'.
dpkg-genbuildinfo --build=any
dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.8.4-2_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
dpkg-source --after-build chemps2-1.8.4
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2017-07-22T05:59:07Z
Finished
--------
I: Built successfully
+------------------------------------------------------------------------------+
| Post Build Chroot |
+------------------------------------------------------------------------------+
+------------------------------------------------------------------------------+
| Changes |
+------------------------------------------------------------------------------+
chemps2_1.8.4-2_armhf.changes:
------------------------------
Format: 1.8
Date: Sun, 16 Jul 2017 15:21:57 +0200
Source: chemps2
Binary: libchemps2-2 libchemps2-dev chemps2-doc chemps2 python-chemps2
Architecture: armhf
Version: 1.8.4-2
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 libchemps2-2 from the command line
chemps2-doc - Documentation of the libchemps2-2 package
libchemps2-2 - Spin-adapted DMRG for ab initio quantum chemistry
libchemps2-dev - C++ headers, static library, and symlink for libchemps2-2
python-chemps2 - Python 2 interface for libchemps2-2
Changes:
chemps2 (1.8.4-2) unstable; urgency=medium
.
* Upload to unstable now that Stretch is released
* Bump debhelper to 10
* Bump Standards-Version to 4.0.0
* In copyright-format https is preferred
* Cmake 3.0.2 required by upstream 1.8.4
* Overwrite CMAKE_VERBOSE_MAKEFILE=OFF in upstream
by passing VERBOSE=1 to make in debian/rules
* Multi-Arch: foreign for chemps2-doc
* Multi-Arch: same for libchemps2-2, libchemps2-dev,
and python-chemps2
Checksums-Sha1:
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Files:
0869c85a852ce49ad717c3b6e0b014dd 81606 debug extra chemps2-dbgsym_1.8.4-2_armhf.deb
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7f03812a36f0ddd1eab684fab10605fd 26710 science optional chemps2_1.8.4-2_armhf.deb
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cae6d971179800c57b0c4a4b124cf8ab 271916 debug extra python-chemps2-dbgsym_1.8.4-2_armhf.deb
b068ba03dc953c6237efdd747958852c 80894 python optional python-chemps2_1.8.4-2_armhf.deb
+------------------------------------------------------------------------------+
| Package contents |
+------------------------------------------------------------------------------+
chemps2-dbgsym_1.8.4-2_armhf.deb
--------------------------------
new debian package, version 2.0.
size 81606 bytes: control archive=489 bytes.
406 bytes, 13 lines control
106 bytes, 1 lines md5sums
Package: chemps2-dbgsym
Source: chemps2
Version: 1.8.4-2
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 102
Depends: chemps2 (= 1.8.4-2)
Section: debug
Priority: extra
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Debug symbols for chemps2
Build-Ids: e5753549ee04854e60f00324ff817f681f1278a5
drwxr-xr-x root/root 0 2017-07-16 13:21 ./
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/debug/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/debug/.build-id/e5/
-rw-r--r-- root/root 93544 2017-07-16 13:21 ./usr/lib/debug/.build-id/e5/753549ee04854e60f00324ff817f681f1278a5.debug
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/
lrwxrwxrwx root/root 0 2017-07-16 13:21 ./usr/share/doc/chemps2-dbgsym -> chemps2
chemps2_1.8.4-2_armhf.deb
-------------------------
new debian package, version 2.0.
size 26710 bytes: control archive=1297 bytes.
1830 bytes, 38 lines control
327 bytes, 5 lines md5sums
Package: chemps2
Version: 1.8.4-2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 74
Depends: libc6 (>= 2.4), libchemps2-2 (= 1.8.4-2), 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 libchemps2-2 from the command line
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the executable which parses Hamiltonians in
fcidump format, performs DMRG-SCF and DMRG-CASPT2 calculations as
specified by the user.
drwxr-xr-x root/root 0 2017-07-16 13:21 ./
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/bin/
-rwxr-xr-x root/root 55324 2017-07-16 13:21 ./usr/bin/chemps2
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root 0 2017-07-16 13:21 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 1442 2017-07-16 13:21 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root 1351 2017-05-23 20:04 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root 1275 2017-07-16 13:21 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/man/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/man/man1/
-rw-r--r-- root/root 2965 2017-07-16 13:21 ./usr/share/man/man1/chemps2.1.gz
libchemps2-2-dbgsym_1.8.4-2_armhf.deb
-------------------------------------
new debian package, version 2.0.
size 1214400 bytes: control archive=507 bytes.
439 bytes, 14 lines control
106 bytes, 1 lines md5sums
Package: libchemps2-2-dbgsym
Source: chemps2
Version: 1.8.4-2
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1338
Depends: libchemps2-2 (= 1.8.4-2)
Section: debug
Priority: extra
Multi-Arch: same
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Debug symbols for libchemps2-2
Build-Ids: 5a3c5ab1d6b95c35f9e03b326c6a0449f60c0516
drwxr-xr-x root/root 0 2017-07-16 13:21 ./
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/debug/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/debug/.build-id/5a/
-rw-r--r-- root/root 1359488 2017-07-16 13:21 ./usr/lib/debug/.build-id/5a/3c5ab1d6b95c35f9e03b326c6a0449f60c0516.debug
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/
lrwxrwxrwx root/root 0 2017-07-16 13:21 ./usr/share/doc/libchemps2-2-dbgsym -> libchemps2-2
libchemps2-2_1.8.4-2_armhf.deb
------------------------------
new debian package, version 2.0.
size 383778 bytes: control archive=10274 bytes.
1702 bytes, 34 lines control
451 bytes, 6 lines md5sums
26 bytes, 1 lines shlibs
64090 bytes, 1065 lines symbols
60 bytes, 2 lines triggers
Package: libchemps2-2
Source: chemps2
Version: 1.8.4-2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1274
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 2017-07-16 13:21 ./
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root 1213532 2017-07-16 13:21 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.2
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/libchemps2-2/
lrwxrwxrwx root/root 0 2017-07-16 13:21 ./usr/share/doc/libchemps2-2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 5460 2017-05-23 20:04 ./usr/share/doc/libchemps2-2/FILES.md.gz
-rw-r--r-- root/root 2005 2017-05-23 20:04 ./usr/share/doc/libchemps2-2/README.md.gz
-rw-r--r-- root/root 1442 2017-07-16 13:21 ./usr/share/doc/libchemps2-2/changelog.Debian.gz
-rw-r--r-- root/root 1351 2017-05-23 20:04 ./usr/share/doc/libchemps2-2/changelog.gz
-rw-r--r-- root/root 1275 2017-07-16 13:21 ./usr/share/doc/libchemps2-2/copyright
libchemps2-dev_1.8.4-2_armhf.deb
--------------------------------
new debian package, version 2.0.
size 6552278 bytes: control archive=2642 bytes.
1658 bytes, 37 lines control
3675 bytes, 55 lines md5sums
Package: libchemps2-dev
Source: chemps2
Version: 1.8.4-2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 7497
Depends: libchemps2-2 (= 1.8.4-2)
Suggests: chemps2-doc
Section: libdevel
Priority: optional
Multi-Arch: same
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: C++ headers, static library, and symlink for libchemps2-2
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the C++ headers, static library, and symlink
for libchemps2.
drwxr-xr-x root/root 0 2017-07-16 13:21 ./
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/include/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/include/chemps2/
-rw-r--r-- root/root 12630 2017-05-23 20:04 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root 31090 2017-05-23 20:04 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root 3717 2017-05-23 20:04 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root 5460 2017-05-23 20:04 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root 14687 2017-05-23 20:04 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root 10202 2017-05-23 20:04 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root 4326 2017-05-23 20:04 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root 15179 2017-05-23 20:04 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root 6579 2017-05-23 20:04 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root 10507 2017-05-23 20:04 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root 4031 2017-05-23 20:04 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root 10336 2017-05-23 20:04 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root 5093 2017-05-23 20:04 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root 9459 2017-05-23 20:04 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root 5006 2017-05-23 20:04 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root 5042 2017-05-23 20:04 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root 13377 2017-05-23 20:04 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root 4697 2017-05-23 20:04 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root 43118 2017-05-23 20:04 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root 8751 2017-05-23 20:04 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root 9982 2017-05-23 20:04 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root 18516 2017-05-23 20:04 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root 1296 2017-05-23 20:04 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root 7775 2017-05-23 20:04 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root 2404 2017-05-23 20:04 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root 12471 2017-05-23 20:04 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root 2611 2017-05-23 20:04 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root 1184 2017-05-23 20:04 ./usr/include/chemps2/MyHDF5.h
-rw-r--r-- root/root 3732 2017-05-23 20:04 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root 6815 2017-05-23 20:04 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root 9088 2017-05-23 20:04 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root 3216 2017-05-23 20:04 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root 8295 2017-05-23 20:04 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root 3691 2017-05-23 20:04 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root 5235 2017-05-23 20:04 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root 2838 2017-05-23 20:04 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root 2844 2017-05-23 20:04 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root 2013 2017-05-23 20:04 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root 2117 2017-05-23 20:04 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root 3017 2017-05-23 20:04 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root 2824 2017-05-23 20:04 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root 9639 2017-05-23 20:04 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root 4807 2017-05-23 20:04 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root 2855 2017-05-23 20:04 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root 2513 2017-05-23 20:04 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root 5836 2017-05-23 20:04 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root 4012 2017-05-23 20:04 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root 13695 2017-05-23 20:04 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root 9993 2017-05-23 20:04 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root 3140 2017-05-23 20:04 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root 3713 2017-05-23 20:04 ./usr/include/chemps2/Wigner.h
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drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root 7237472 2017-07-16 13:21 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root 0 2017-07-16 13:21 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.2
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root 0 2017-07-16 13:21 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 1442 2017-07-16 13:21 ./usr/share/doc/libchemps2-dev/changelog.Debian.gz
-rw-r--r-- root/root 1351 2017-05-23 20:04 ./usr/share/doc/libchemps2-dev/changelog.gz
-rw-r--r-- root/root 1275 2017-07-16 13:21 ./usr/share/doc/libchemps2-dev/copyright
python-chemps2-dbgsym_1.8.4-2_armhf.deb
---------------------------------------
new debian package, version 2.0.
size 271916 bytes: control archive=508 bytes.
444 bytes, 14 lines control
106 bytes, 1 lines md5sums
Package: python-chemps2-dbgsym
Source: chemps2
Version: 1.8.4-2
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 314
Depends: python-chemps2 (= 1.8.4-2)
Section: debug
Priority: extra
Multi-Arch: same
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Debug symbols for python-chemps2
Build-Ids: ffb5d2758fc456240c4053a2568d8462240b10b4
drwxr-xr-x root/root 0 2017-07-16 13:21 ./
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/
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drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/debug/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/debug/.build-id/ff/
-rw-r--r-- root/root 310744 2017-07-16 13:21 ./usr/lib/debug/.build-id/ff/b5d2758fc456240c4053a2568d8462240b10b4.debug
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/
lrwxrwxrwx root/root 0 2017-07-16 13:21 ./usr/share/doc/python-chemps2-dbgsym -> python-chemps2
python-chemps2_1.8.4-2_armhf.deb
--------------------------------
new debian package, version 2.0.
size 80894 bytes: control archive=1305 bytes.
1782 bytes, 36 lines control
420 bytes, 5 lines md5sums
Package: python-chemps2
Source: chemps2
Version: 1.8.4-2
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 298
Depends: python-numpy (>= 1:1.10.0~b1), python-numpy-abi9, python (<< 2.8), python (>= 2.7~), python:any (<< 2.8), python:any (>= 2.7~), libc6 (>= 2.4), libchemps2-2 (= 1.8.4-2), 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 2 interface for libchemps2-2
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the library for Python 2.
drwxr-xr-x root/root 0 2017-07-16 13:21 ./
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/python2.7/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/lib/python2.7/dist-packages/
-rw-r--r-- root/root 795 2017-07-16 13:21 ./usr/lib/python2.7/dist-packages/CheMPS2-1.8.4.egg-info
-rw-r--r-- root/root 287272 2017-07-16 13:21 ./usr/lib/python2.7/dist-packages/PyCheMPS2.arm-linux-gnueabihf.so
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/
drwxr-xr-x root/root 0 2017-07-16 13:21 ./usr/share/doc/python-chemps2/
lrwxrwxrwx root/root 0 2017-07-16 13:21 ./usr/share/doc/python-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 1442 2017-07-16 13:21 ./usr/share/doc/python-chemps2/changelog.Debian.gz
-rw-r--r-- root/root 1351 2017-05-23 20:04 ./usr/share/doc/python-chemps2/changelog.gz
-rw-r--r-- root/root 1275 2017-07-16 13:21 ./usr/share/doc/python-chemps2/copyright
+------------------------------------------------------------------------------+
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+------------------------------------------------------------------------------+
+------------------------------------------------------------------------------+
| Cleanup |
+------------------------------------------------------------------------------+
Purging /<<BUILDDIR>>
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+------------------------------------------------------------------------------+
| Summary |
+------------------------------------------------------------------------------+
Build Architecture: armhf
Build-Space: 67708
Build-Time: 920
Distribution: buster-staging
Host Architecture: armhf
Install-Time: 929
Job: chemps2_1.8.4-2
Machine Architecture: armhf
Package: chemps2
Package-Time: 1898
Source-Version: 1.8.4-2
Space: 67708
Status: successful
Version: 1.8.4-2
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Finished at 2017-07-22T05:59:07Z
Build needed 00:31:38, 67708k disc space