Build log for chemps2 (1.8.10-2) on armhf

chemps2 → 1.8.10-2 → armhf → 2021-03-04 05:48:10

sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on bm-wb-01

+==============================================================================+
| chemps2 1.8.10-2 (armhf)                     Thu, 04 Mar 2021 05:15:36 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.10-2
Source Version: 1.8.10-2
Distribution: bullseye-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf

I: NOTICE: Log filtering will replace 'var/run/schroot/mount/bullseye-staging-armhf-sbuild-446306b0-029e-4548-ad3a-143f81d7fb5e' with '<<CHROOT>>'

+------------------------------------------------------------------------------+
| Update chroot                                                                |
+------------------------------------------------------------------------------+

Get:1 http://172.17.0.1/private bullseye-staging InRelease [11.3 kB]
Get:2 http://172.17.0.1/private bullseye-staging/main Sources [12.2 MB]
Get:3 http://172.17.0.1/private bullseye-staging/main armhf Packages [13.2 MB]
Fetched 25.5 MB in 27s (956 kB/s)
Reading package lists...

+------------------------------------------------------------------------------+
| Fetch source files                                                           |
+------------------------------------------------------------------------------+


Check APT
---------

Checking available source versions...

Download source files with APT
------------------------------

Reading package lists...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
https://salsa.debian.org/debichem-team/chemps2.git
Please use:
git clone https://salsa.debian.org/debichem-team/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 1267 kB of source archives.
Get:1 http://172.17.0.1/private bullseye-staging/main chemps2 1.8.10-2 (dsc) [2564 B]
Get:2 http://172.17.0.1/private bullseye-staging/main chemps2 1.8.10-2 (tar) [1250 kB]
Get:3 http://172.17.0.1/private bullseye-staging/main chemps2 1.8.10-2 (diff) [14.6 kB]
Fetched 1267 kB in 0s (3454 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-lmjOqu/chemps2-1.8.10' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-lmjOqu' 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-FYPBbr/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-FYPBbr/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-FYPBbr/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-FYPBbr/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Release.gpg [370 B]
Ign:3 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Release.gpg
Get:4 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Packages [431 B]
Fetched 2107 B in 1s (2579 B/s)
Reading package lists...
W: copy:///<<BUILDDIR>>/resolver-FYPBbr/apt_archive/./Release.gpg: The key(s) in the keyring /etc/apt/trusted.gpg.d/sbuild-build-depends-archive.gpg are ignored as the file is not readable by user '_apt' executing apt-key.
W: GPG error: copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Release: The following signatures couldn't be verified because the public key is not available: NO_PUBKEY 35506D9A48F77B2E
Reading package lists...

Install core build dependencies (apt-based resolver)
----------------------------------------------------

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
  aptitude-common bsdextrautils krb5-locales libalgorithm-diff-perl
  libalgorithm-merge-perl libcwidget4 libnss-nis libnss-nisplus libpam-cap
  libsigc++-2.0-0v5 libxapian30 netbase sensible-utils
Use 'apt autoremove' to remove them.
The following NEW packages will be installed:
  sbuild-build-depends-core-dummy
0 upgraded, 1 newly installed, 0 to remove and 49 not upgraded.
Need to get 852 B of archives.
After this operation, 0 B of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [852 B]
debconf: delaying package configuration, since apt-utils is not installed
Fetched 852 B in 0s (22.5 kB/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 12818 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) ...

+------------------------------------------------------------------------------+
| Check architectures                                                          |
+------------------------------------------------------------------------------+

Arch check ok (armhf included in any all)

+------------------------------------------------------------------------------+
| Install package build dependencies                                           |
+------------------------------------------------------------------------------+


Setup apt archive
-----------------

Merged Build-Depends: debhelper (>= 11), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python3-all (>= 3.6), python3-setuptools, python3-docutils, cython3 (>= 0.19), python3-numpy, libpython3-dev
Filtered Build-Depends: debhelper (>= 11), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python3-all (>= 3.6), python3-setuptools, python3-docutils, cython3 (>= 0.19), python3-numpy, libpython3-dev
dpkg-deb: building package 'sbuild-build-depends-chemps2-dummy' in '/<<BUILDDIR>>/resolver-FYPBbr/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-FYPBbr/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Release.gpg [370 B]
Ign:3 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Release.gpg
Get:4 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Sources [565 B]
Get:5 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Packages [649 B]
Fetched 2547 B in 1s (3464 B/s)
Reading package lists...
W: copy:///<<BUILDDIR>>/resolver-FYPBbr/apt_archive/./Release.gpg: The key(s) in the keyring /etc/apt/trusted.gpg.d/sbuild-build-depends-archive.gpg are ignored as the file is not readable by user '_apt' executing apt-key.
W: GPG error: copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ Release: The following signatures couldn't be verified because the public key is not available: NO_PUBKEY 35506D9A48F77B2E
Reading package lists...

Install chemps2 build dependencies (apt-based resolver)
-------------------------------------------------------

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
  aptitude-common krb5-locales libalgorithm-diff-perl libalgorithm-merge-perl
  libcwidget4 libnss-nis libnss-nisplus libpam-cap libsigc++-2.0-0v5
  libxapian30 netbase
Use 'apt autoremove' to remove them.
The following additional packages will be installed:
  autoconf automake autopoint autotools-dev cmake cmake-data cython3 debhelper
  dh-autoreconf dh-python dh-strip-nondeterminism docutils-common dwz file
  gettext gettext-base groff-base hdf5-helpers intltool-debian libaec-dev
  libaec0 libarchive-zip-perl libarchive13 libblas-dev libblas3 libbrotli1
  libcurl4 libdebhelper-perl libelf1 libexpat1 libexpat1-dev
  libfile-stripnondeterminism-perl libgfortran5 libhdf5-103-1
  libhdf5-cpp-103-1 libhdf5-dev libhdf5-fortran-102 libhdf5-hl-100
  libhdf5-hl-cpp-100 libhdf5-hl-fortran-100 libicu67 libjpeg-dev
  libjpeg62-turbo libjpeg62-turbo-dev libjsoncpp24 liblapack-dev liblapack3
  libmagic-mgc libmagic1 libmpdec3 libncurses6 libnghttp2-14 libpipeline1
  libprocps8 libpsl5 libpython3-dev libpython3-stdlib libpython3.9
  libpython3.9-dev libpython3.9-minimal libpython3.9-stdlib librhash0 librtmp1
  libsigsegv2 libssh2-1 libsub-override-perl libsz2 libtool libuchardet0
  libuv1 libxml2 m4 man-db media-types po-debconf procps python3 python3-all
  python3-distutils python3-docutils python3-lib2to3 python3-minimal
  python3-numpy python3-pkg-resources python3-roman python3-setuptools
  python3.9 python3.9-minimal sgml-base xml-core zlib1g-dev
Suggested packages:
  autoconf-archive gnu-standards autoconf-doc cmake-doc ninja-build cython-doc
  dh-make gettext-doc libasprintf-dev libgettextpo-dev groff lrzip
  liblapack-doc libhdf5-doc libtool-doc gfortran | fortran95-compiler gcj-jdk
  m4-doc apparmor less www-browser libmail-box-perl python3-doc python3-tk
  python3-venv docutils-doc fonts-linuxlibertine | ttf-linux-libertine
  texlive-lang-french texlive-latex-base texlive-latex-recommended gfortran
  python-numpy-doc python3-dev python3-numpy-dbg python3-pytest
  python-setuptools-doc python3.9-venv python3.9-doc binfmt-support
  sgml-base-doc
Recommended packages:
  python3-dev curl | wget | lynx ca-certificates libarchive-cpio-perl libgpm2
  publicsuffix libltdl-dev libmail-sendmail-perl psmisc libpaper-utils
  python3-pil python3-pygments
The following NEW packages will be installed:
  autoconf automake autopoint autotools-dev cmake cmake-data cython3 debhelper
  dh-autoreconf dh-python dh-strip-nondeterminism docutils-common dwz file
  gettext gettext-base groff-base hdf5-helpers intltool-debian libaec-dev
  libaec0 libarchive-zip-perl libarchive13 libblas-dev libblas3 libbrotli1
  libcurl4 libdebhelper-perl libelf1 libexpat1 libexpat1-dev
  libfile-stripnondeterminism-perl libgfortran5 libhdf5-103-1
  libhdf5-cpp-103-1 libhdf5-dev libhdf5-fortran-102 libhdf5-hl-100
  libhdf5-hl-cpp-100 libhdf5-hl-fortran-100 libicu67 libjpeg-dev
  libjpeg62-turbo libjpeg62-turbo-dev libjsoncpp24 liblapack-dev liblapack3
  libmagic-mgc libmagic1 libmpdec3 libncurses6 libnghttp2-14 libpipeline1
  libprocps8 libpsl5 libpython3-dev libpython3-stdlib libpython3.9
  libpython3.9-dev libpython3.9-minimal libpython3.9-stdlib librhash0 librtmp1
  libsigsegv2 libssh2-1 libsub-override-perl libsz2 libtool libuchardet0
  libuv1 libxml2 m4 man-db media-types po-debconf procps python3 python3-all
  python3-distutils python3-docutils python3-lib2to3 python3-minimal
  python3-numpy python3-pkg-resources python3-roman python3-setuptools
  python3.9 python3.9-minimal sbuild-build-depends-chemps2-dummy sgml-base
  xml-core zlib1g-dev
0 upgraded, 92 newly installed, 0 to remove and 49 not upgraded.
Need to get 48.8 MB of archives.
After this operation, 207 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-FYPBbr/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [936 B]
Get:2 http://172.17.0.1/private bullseye-staging/main armhf libuchardet0 armhf 0.0.7-1 [65.0 kB]
Get:3 http://172.17.0.1/private bullseye-staging/main armhf groff-base armhf 1.22.4-6 [793 kB]
Get:4 http://172.17.0.1/private bullseye-staging/main armhf libpipeline1 armhf 1.5.3-1 [29.9 kB]
Get:5 http://172.17.0.1/private bullseye-staging/main armhf man-db armhf 2.9.4-2 [1307 kB]
Get:6 http://172.17.0.1/private bullseye-staging/main armhf libpython3.9-minimal armhf 3.9.1-4+rpi1 [790 kB]
Get:7 http://172.17.0.1/private bullseye-staging/main armhf libexpat1 armhf 2.2.10-1 [73.3 kB]
Get:8 http://172.17.0.1/private bullseye-staging/main armhf python3.9-minimal armhf 3.9.1-4+rpi1 [1625 kB]
Get:9 http://172.17.0.1/private bullseye-staging/main armhf python3-minimal armhf 3.9.1-1 [37.8 kB]
Get:10 http://172.17.0.1/private bullseye-staging/main armhf media-types all 4.0.0 [30.3 kB]
Get:11 http://172.17.0.1/private bullseye-staging/main armhf libmpdec3 armhf 2.5.1-1+rpi1 [73.4 kB]
Get:12 http://172.17.0.1/private bullseye-staging/main armhf libpython3.9-stdlib armhf 3.9.1-4+rpi1 [1615 kB]
Get:13 http://172.17.0.1/private bullseye-staging/main armhf python3.9 armhf 3.9.1-4+rpi1 [465 kB]
Get:14 http://172.17.0.1/private bullseye-staging/main armhf libpython3-stdlib armhf 3.9.1-1 [21.0 kB]
Get:15 http://172.17.0.1/private bullseye-staging/main armhf python3 armhf 3.9.1-1 [64.1 kB]
Get:16 http://172.17.0.1/private bullseye-staging/main armhf sgml-base all 1.30 [15.1 kB]
Get:17 http://172.17.0.1/private bullseye-staging/main armhf libncurses6 armhf 6.2+20201114-2 [79.9 kB]
Get:18 http://172.17.0.1/private bullseye-staging/main armhf libprocps8 armhf 2:3.3.17-4 [60.5 kB]
Get:19 http://172.17.0.1/private bullseye-staging/main armhf procps armhf 2:3.3.17-4 [476 kB]
Get:20 http://172.17.0.1/private bullseye-staging/main armhf libmagic-mgc armhf 1:5.39-3 [273 kB]
Get:21 http://172.17.0.1/private bullseye-staging/main armhf libmagic1 armhf 1:5.39-3 [117 kB]
Get:22 http://172.17.0.1/private bullseye-staging/main armhf file armhf 1:5.39-3 [68.0 kB]
Get:23 http://172.17.0.1/private bullseye-staging/main armhf gettext-base armhf 0.21-4 [171 kB]
Get:24 http://172.17.0.1/private bullseye-staging/main armhf libsigsegv2 armhf 2.13-1 [34.3 kB]
Get:25 http://172.17.0.1/private bullseye-staging/main armhf m4 armhf 1.4.18-5 [186 kB]
Get:26 http://172.17.0.1/private bullseye-staging/main armhf autoconf all 2.69-14 [313 kB]
Get:27 http://172.17.0.1/private bullseye-staging/main armhf autotools-dev all 20180224.1+nmu1 [77.1 kB]
Get:28 http://172.17.0.1/private bullseye-staging/main armhf automake all 1:1.16.3-2 [814 kB]
Get:29 http://172.17.0.1/private bullseye-staging/main armhf autopoint all 0.21-4 [510 kB]
Get:30 http://172.17.0.1/private bullseye-staging/main armhf cmake-data all 3.18.4-2+rpi1 [1725 kB]
Get:31 http://172.17.0.1/private bullseye-staging/main armhf libicu67 armhf 67.1-6 [8289 kB]
Get:32 http://172.17.0.1/private bullseye-staging/main armhf libxml2 armhf 2.9.10+dfsg-6.3 [580 kB]
Get:33 http://172.17.0.1/private bullseye-staging/main armhf libarchive13 armhf 3.4.3-2 [294 kB]
Get:34 http://172.17.0.1/private bullseye-staging/main armhf libbrotli1 armhf 1.0.9-2+b1 [261 kB]
Get:35 http://172.17.0.1/private bullseye-staging/main armhf libnghttp2-14 armhf 1.43.0-1 [65.3 kB]
Get:36 http://172.17.0.1/private bullseye-staging/main armhf libpsl5 armhf 0.21.0-1.2 [56.2 kB]
Get:37 http://172.17.0.1/private bullseye-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-2+b2 [54.2 kB]
Get:38 http://172.17.0.1/private bullseye-staging/main armhf libssh2-1 armhf 1.9.0-2 [141 kB]
Get:39 http://172.17.0.1/private bullseye-staging/main armhf libcurl4 armhf 7.74.0-1.1 [304 kB]
Get:40 http://172.17.0.1/private bullseye-staging/main armhf libjsoncpp24 armhf 1.9.4-4 [67.0 kB]
Get:41 http://172.17.0.1/private bullseye-staging/main armhf librhash0 armhf 1.4.1-1 [140 kB]
Get:42 http://172.17.0.1/private bullseye-staging/main armhf libuv1 armhf 1.40.0-1 [118 kB]
Get:43 http://172.17.0.1/private bullseye-staging/main armhf cmake armhf 3.18.4-2+rpi1 [3118 kB]
Get:44 http://172.17.0.1/private bullseye-staging/main armhf cython3 armhf 0.29.21-3+b1 [1234 kB]
Get:45 http://172.17.0.1/private bullseye-staging/main armhf libdebhelper-perl all 13.3.3 [189 kB]
Get:46 http://172.17.0.1/private bullseye-staging/main armhf libtool all 2.4.6-15 [513 kB]
Get:47 http://172.17.0.1/private bullseye-staging/main armhf dh-autoreconf all 20 [17.1 kB]
Get:48 http://172.17.0.1/private bullseye-staging/main armhf libarchive-zip-perl all 1.68-1 [104 kB]
Get:49 http://172.17.0.1/private bullseye-staging/main armhf libsub-override-perl all 0.09-2 [10.2 kB]
Get:50 http://172.17.0.1/private bullseye-staging/main armhf libfile-stripnondeterminism-perl all 1.11.0-1 [25.6 kB]
Get:51 http://172.17.0.1/private bullseye-staging/main armhf dh-strip-nondeterminism all 1.11.0-1 [15.3 kB]
Get:52 http://172.17.0.1/private bullseye-staging/main armhf libelf1 armhf 0.183-1 [161 kB]
Get:53 http://172.17.0.1/private bullseye-staging/main armhf dwz armhf 0.13+20210201-1 [164 kB]
Get:54 http://172.17.0.1/private bullseye-staging/main armhf gettext armhf 0.21-4 [1215 kB]
Get:55 http://172.17.0.1/private bullseye-staging/main armhf intltool-debian all 0.35.0+20060710.5 [26.8 kB]
Get:56 http://172.17.0.1/private bullseye-staging/main armhf po-debconf all 1.0.21+nmu1 [248 kB]
Get:57 http://172.17.0.1/private bullseye-staging/main armhf debhelper all 13.3.3 [1011 kB]
Get:58 http://172.17.0.1/private bullseye-staging/main armhf python3-lib2to3 all 3.9.2-1 [77.8 kB]
Get:59 http://172.17.0.1/private bullseye-staging/main armhf python3-distutils all 3.9.2-1 [143 kB]
Get:60 http://172.17.0.1/private bullseye-staging/main armhf dh-python all 4.20201102 [99.3 kB]
Get:61 http://172.17.0.1/private bullseye-staging/main armhf xml-core all 0.18+nmu1 [23.8 kB]
Get:62 http://172.17.0.1/private bullseye-staging/main armhf docutils-common all 0.16+dfsg-3 [129 kB]
Get:63 http://172.17.0.1/private bullseye-staging/main armhf hdf5-helpers armhf 1.10.6+repack-2 [40.0 kB]
Get:64 http://172.17.0.1/private bullseye-staging/main armhf libaec0 armhf 1.0.4-1 [20.0 kB]
Get:65 http://172.17.0.1/private bullseye-staging/main armhf libsz2 armhf 1.0.4-1 [6664 B]
Get:66 http://172.17.0.1/private bullseye-staging/main armhf libaec-dev armhf 1.0.4-1 [17.8 kB]
Get:67 http://172.17.0.1/private bullseye-staging/main armhf libblas3 armhf 3.9.0-3 [108 kB]
Get:68 http://172.17.0.1/private bullseye-staging/main armhf libblas-dev armhf 3.9.0-3 [113 kB]
Get:69 http://172.17.0.1/private bullseye-staging/main armhf libexpat1-dev armhf 2.2.10-1 [121 kB]
Get:70 http://172.17.0.1/private bullseye-staging/main armhf libgfortran5 armhf 10.2.1-6+rpi1 [232 kB]
Get:71 http://172.17.0.1/private bullseye-staging/main armhf libhdf5-103-1 armhf 1.10.6+repack-2 [1184 kB]
Get:72 http://172.17.0.1/private bullseye-staging/main armhf libhdf5-cpp-103-1 armhf 1.10.6+repack-2 [128 kB]
Get:73 http://172.17.0.1/private bullseye-staging/main armhf libhdf5-fortran-102 armhf 1.10.6+repack-2 [93.0 kB]
Get:74 http://172.17.0.1/private bullseye-staging/main armhf libhdf5-hl-100 armhf 1.10.6+repack-2 [78.1 kB]
Get:75 http://172.17.0.1/private bullseye-staging/main armhf libhdf5-hl-fortran-100 armhf 1.10.6+repack-2 [49.8 kB]
Get:76 http://172.17.0.1/private bullseye-staging/main armhf libhdf5-hl-cpp-100 armhf 1.10.6+repack-2 [36.9 kB]
Get:77 http://172.17.0.1/private bullseye-staging/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-2 [184 kB]
Get:78 http://172.17.0.1/private bullseye-staging/main armhf libjpeg62-turbo armhf 1:2.0.5-2 [120 kB]
Get:79 http://172.17.0.1/private bullseye-staging/main armhf libjpeg62-turbo-dev armhf 1:2.0.5-2 [239 kB]
Get:80 http://172.17.0.1/private bullseye-staging/main armhf libjpeg-dev armhf 1:2.0.5-2 [66.2 kB]
Get:81 http://172.17.0.1/private bullseye-staging/main armhf libhdf5-dev armhf 1.10.6+repack-2 [2167 kB]
Get:82 http://172.17.0.1/private bullseye-staging/main armhf liblapack3 armhf 3.9.0-3 [1597 kB]
Get:83 http://172.17.0.1/private bullseye-staging/main armhf liblapack-dev armhf 3.9.0-3 [2980 kB]
Get:84 http://172.17.0.1/private bullseye-staging/main armhf libpython3.9 armhf 3.9.1-4+rpi1 [1412 kB]
Get:85 http://172.17.0.1/private bullseye-staging/main armhf libpython3.9-dev armhf 3.9.1-4+rpi1 [3043 kB]
Get:86 http://172.17.0.1/private bullseye-staging/main armhf libpython3-dev armhf 3.9.1-1 [21.2 kB]
Get:87 http://172.17.0.1/private bullseye-staging/main armhf python3-all armhf 3.9.1-1 [1056 B]
Get:88 http://172.17.0.1/private bullseye-staging/main armhf python3-roman all 2.0.0-5 [9064 B]
Get:89 http://172.17.0.1/private bullseye-staging/main armhf python3-docutils all 0.16+dfsg-3 [384 kB]
Get:90 http://172.17.0.1/private bullseye-staging/main armhf python3-pkg-resources all 52.0.0-1 [189 kB]
Get:91 http://172.17.0.1/private bullseye-staging/main armhf python3-numpy armhf 1:1.19.5-1 [2930 kB]
Get:92 http://172.17.0.1/private bullseye-staging/main armhf python3-setuptools all 52.0.0-1 [441 kB]
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Setting up liblapack-dev:armhf (3.9.0-3) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so to provide /usr/lib/arm-linux-gnueabihf/liblapack.so (liblapack.so-arm-linux-gnueabihf) in auto mode
Setting up autoconf (2.69-14) ...
Setting up dh-strip-nondeterminism (1.11.0-1) ...
Setting up libhdf5-103-1:armhf (1.10.6+repack-2) ...
Setting up dwz (0.13+20210201-1) ...
Setting up groff-base (1.22.4-6) ...
Setting up xml-core (0.18+nmu1) ...
Setting up procps (2:3.3.17-4) ...
Setting up libhdf5-cpp-103-1:armhf (1.10.6+repack-2) ...
Setting up libcurl4:armhf (7.74.0-1.1) ...
Setting up python3.9 (3.9.1-4+rpi1) ...
Setting up libhdf5-hl-100:armhf (1.10.6+repack-2) ...
Setting up automake (1:1.16.3-2) ...
update-alternatives: using /usr/bin/automake-1.16 to provide /usr/bin/automake (automake) in auto mode
Setting up po-debconf (1.0.21+nmu1) ...
Setting up libpython3.9-dev:armhf (3.9.1-4+rpi1) ...
Setting up python3 (3.9.1-1) ...
Setting up man-db (2.9.4-2) ...
Not building database; man-db/auto-update is not 'true'.
Setting up dh-autoreconf (20) ...
Setting up python3-roman (2.0.0-5) ...
Setting up libhdf5-hl-cpp-100:armhf (1.10.6+repack-2) ...
Setting up libhdf5-fortran-102:armhf (1.10.6+repack-2) ...
Setting up cython3 (0.29.21-3+b1) ...
Setting up cmake (3.18.4-2+rpi1) ...
Setting up libhdf5-hl-fortran-100:armhf (1.10.6+repack-2) ...
Setting up python3-lib2to3 (3.9.2-1) ...
Setting up python3-pkg-resources (52.0.0-1) ...
Setting up python3-distutils (3.9.2-1) ...
Setting up dh-python (4.20201102) ...
Setting up libpython3-dev:armhf (3.9.1-1) ...
Setting up python3-setuptools (52.0.0-1) ...
Setting up python3-all (3.9.1-1) ...
Setting up debhelper (13.3.3) ...
Setting up libhdf5-dev (1.10.6+repack-2) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5-serial.pc to provide /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5.pc (hdf5.pc) in auto mode
Setting up python3-numpy (1:1.19.5-1) ...
Processing triggers for libc-bin (2.31-9+rpi1) ...
Processing triggers for sgml-base (1.30) ...
Setting up docutils-common (0.16+dfsg-3) ...
Processing triggers for sgml-base (1.30) ...
Setting up python3-docutils (0.16+dfsg-3) ...
update-alternatives: using /usr/share/docutils/scripts/python3/rst-buildhtml to provide /usr/bin/rst-buildhtml (rst-buildhtml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html to provide /usr/bin/rst2html (rst2html) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html4 to provide /usr/bin/rst2html4 (rst2html4) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html5 to provide /usr/bin/rst2html5 (rst2html5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2latex to provide /usr/bin/rst2latex (rst2latex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2man to provide /usr/bin/rst2man (rst2man) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2odt to provide /usr/bin/rst2odt (rst2odt) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2odt_prepstyles to provide /usr/bin/rst2odt_prepstyles (rst2odt_prepstyles) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2pseudoxml to provide /usr/bin/rst2pseudoxml (rst2pseudoxml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2s5 to provide /usr/bin/rst2s5 (rst2s5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2xetex to provide /usr/bin/rst2xetex (rst2xetex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2xml to provide /usr/bin/rst2xml (rst2xml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rstpep2html to provide /usr/bin/rstpep2html (rstpep2html) in auto mode
Setting up sbuild-build-depends-chemps2-dummy (0.invalid.0) ...

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

Kernel: Linux 4.9.0-0.bpo.1-armmp armhf (armv7l)
Toolchain package versions: binutils_2.35.1-7+rpi1 dpkg-dev_1.20.7.1+rpi1 g++-10_10.2.1-6+rpi1 gcc-10_10.2.1-6+rpi1 libc6-dev_2.31-9+rpi1 libstdc++-10-dev_10.2.1-6+rpi1 libstdc++6_10.2.1-6+rpi1 linux-libc-dev_5.10.9-1+rpi1
Package versions: adduser_3.118 apt_2.1.18 aptitude-common_0.8.13-2 autoconf_2.69-14 automake_1:1.16.3-2 autopoint_0.21-4 autotools-dev_20180224.1+nmu1 base-files_11+rpi1 base-passwd_3.5.48 bash_5.1-2 binutils_2.35.1-7+rpi1 binutils-arm-linux-gnueabihf_2.35.1-7+rpi1 binutils-common_2.35.1-7+rpi1 bsdextrautils_2.36.1-6 bsdutils_1:2.36.1-6 build-essential_12.9 bzip2_1.0.8-4 cmake_3.18.4-2+rpi1 cmake-data_3.18.4-2+rpi1 coreutils_8.32-4 cpp_4:10.2.1-1+rpi1 cpp-10_10.2.1-6+rpi1 cython3_0.29.21-3+b1 dash_0.5.11+git20200708+dd9ef66-5 debconf_1.5.74 debhelper_13.3.3 debianutils_4.11.2 dh-autoreconf_20 dh-python_4.20201102 dh-strip-nondeterminism_1.11.0-1 diffutils_1:3.7-5 dirmngr_2.2.20-1 docutils-common_0.16+dfsg-3 dpkg_1.20.7.1+rpi1 dpkg-dev_1.20.7.1+rpi1 dwz_0.13+20210201-1 e2fsprogs_1.45.7-1 fakeroot_1.25.3-1.1 fdisk_2.36.1-6 file_1:5.39-3 findutils_4.8.0-1 g++_4:10.2.1-1+rpi1 g++-10_10.2.1-6+rpi1 gcc_4:10.2.1-1+rpi1 gcc-10_10.2.1-6+rpi1 gcc-10-base_10.2.1-6+rpi1 gettext_0.21-4 gettext-base_0.21-4 gnupg_2.2.20-1 gnupg-l10n_2.2.20-1 gnupg-utils_2.2.20-1 gpg_2.2.20-1 gpg-agent_2.2.20-1 gpg-wks-client_2.2.20-1 gpg-wks-server_2.2.20-1 gpgconf_2.2.20-1 gpgsm_2.2.20-1 gpgv_2.2.20-1 grep_3.6-1 groff-base_1.22.4-6 gzip_1.10-2 hdf5-helpers_1.10.6+repack-2 hostname_3.23 init-system-helpers_1.60 intltool-debian_0.35.0+20060710.5 iputils-ping_3:20200821-2 krb5-locales_1.18.3-4 libacl1_2.2.53-10 libaec-dev_1.0.4-1 libaec0_1.0.4-1 libalgorithm-diff-perl_1.201-1 libalgorithm-merge-perl_0.08-3 libapt-pkg6.0_2.1.18 libarchive-zip-perl_1.68-1 libarchive13_3.4.3-2 libasan6_10.2.1-6+rpi1 libassuan0_2.5.3-7.1 libatomic1_10.2.1-6+rpi1 libattr1_1:2.4.48-6 libaudit-common_1:3.0-2 libaudit1_1:3.0-2 libbinutils_2.35.1-7+rpi1 libblas-dev_3.9.0-3 libblas3_3.9.0-3 libblkid1_2.36.1-6 libbrotli1_1.0.9-2+b1 libbz2-1.0_1.0.8-4 libc-bin_2.31-9+rpi1 libc-dev-bin_2.31-9+rpi1 libc6_2.31-9+rpi1 libc6-dev_2.31-9+rpi1 libcap-ng0_0.7.9-2.2+b1 libcap2_1:2.44-1 libcap2-bin_1:2.44-1 libcc1-0_10.2.1-6+rpi1 libcom-err2_1.45.7-1 libcrypt-dev_1:4.4.17-1 libcrypt1_1:4.4.17-1 libctf-nobfd0_2.35.1-7+rpi1 libctf0_2.35.1-7+rpi1 libcurl4_7.74.0-1.1 libcwidget4_0.5.18-5 libdb5.3_5.3.28+dfsg1-0.6 libdebconfclient0_0.256 libdebhelper-perl_13.3.3 libdpkg-perl_1.20.7.1+rpi1 libelf1_0.183-1 libexpat1_2.2.10-1 libexpat1-dev_2.2.10-1 libext2fs2_1.45.7-1 libfakeroot_1.25.3-1.1 libfdisk1_2.36.1-6 libffi7_3.3-5 libfile-stripnondeterminism-perl_1.11.0-1 libgcc-10-dev_10.2.1-6+rpi1 libgcc-s1_10.2.1-6+rpi1 libgcrypt20_1.8.7-2 libgdbm-compat4_1.19-2 libgdbm6_1.19-2 libgfortran5_10.2.1-6+rpi1 libgmp10_2:6.2.1+dfsg-1 libgnutls30_3.7.0-5 libgomp1_10.2.1-6+rpi1 libgpg-error0_1.38-2 libgssapi-krb5-2_1.18.3-4 libhdf5-103-1_1.10.6+repack-2 libhdf5-cpp-103-1_1.10.6+repack-2 libhdf5-dev_1.10.6+repack-2 libhdf5-fortran-102_1.10.6+repack-2 libhdf5-hl-100_1.10.6+repack-2 libhdf5-hl-cpp-100_1.10.6+repack-2 libhdf5-hl-fortran-100_1.10.6+repack-2 libhogweed6_3.6-2 libicu67_67.1-6 libidn2-0_2.3.0-5 libisl23_0.23-1 libjpeg-dev_1:2.0.5-2 libjpeg62-turbo_1:2.0.5-2 libjpeg62-turbo-dev_1:2.0.5-2 libjsoncpp24_1.9.4-4 libk5crypto3_1.18.3-4 libkeyutils1_1.6.1-2 libkrb5-3_1.18.3-4 libkrb5support0_1.18.3-4 libksba8_1.5.0-3 liblapack-dev_3.9.0-3 liblapack3_3.9.0-3 libldap-2.4-2_2.4.57+dfsg-1 libldap-common_2.4.57+dfsg-1 liblocale-gettext-perl_1.07-4+b1 liblz4-1_1.9.3-1+rpi1 liblzma5_5.2.5-1.0 libmagic-mgc_1:5.39-3 libmagic1_1:5.39-3 libmount1_2.36.1-6 libmpc3_1.2.0-1 libmpdec3_2.5.1-1+rpi1 libmpfr6_4.1.0-3 libncurses6_6.2+20201114-2 libncursesw6_6.2+20201114-2 libnettle8_3.6-2 libnghttp2-14_1.43.0-1 libnpth0_1.6-3 libnsl-dev_1.3.0-2 libnsl2_1.3.0-2 libnss-nis_3.1-4 libnss-nisplus_1.3-4 libp11-kit0_0.23.22-1 libpam-cap_1:2.44-1 libpam-modules_1.4.0-2 libpam-modules-bin_1.4.0-2 libpam-runtime_1.4.0-2 libpam0g_1.4.0-2 libpcre2-8-0_10.36-2 libpcre3_2:8.39-13 libperl5.32_5.32.1-2 libpipeline1_1.5.3-1 libprocps8_2:3.3.17-4 libpsl5_0.21.0-1.2 libpython3-dev_3.9.1-1 libpython3-stdlib_3.9.1-1 libpython3.9_3.9.1-4+rpi1 libpython3.9-dev_3.9.1-4+rpi1 libpython3.9-minimal_3.9.1-4+rpi1 libpython3.9-stdlib_3.9.1-4+rpi1 libreadline8_8.1-1 librhash0_1.4.1-1 librtmp1_2.4+20151223.gitfa8646d.1-2+b2 libsasl2-2_2.1.27+dfsg-2 libsasl2-modules-db_2.1.27+dfsg-2 libseccomp2_2.5.1-1+rpi1 libselinux1_3.1-2+b1 libsemanage-common_3.1-1 libsemanage1_3.1-1+b1 libsepol1_3.1-1 libsigc++-2.0-0v5_2.10.4-2 libsigsegv2_2.13-1 libsmartcols1_2.36.1-6 libsqlite3-0_3.34.1-1 libss2_1.45.7-1 libssh2-1_1.9.0-2 libssl1.1_1.1.1i-3 libstdc++-10-dev_10.2.1-6+rpi1 libstdc++6_10.2.1-6+rpi1 libsub-override-perl_0.09-2 libsystemd0_247.2-5+rpi1 libsz2_1.0.4-1 libtasn1-6_4.16.0-2 libtinfo6_6.2+20201114-2 libtirpc-common_1.3.1-1 libtirpc-dev_1.3.1-1 libtirpc3_1.3.1-1 libtool_2.4.6-15 libubsan1_10.2.1-6+rpi1 libuchardet0_0.0.7-1 libudev1_247.2-5+rpi1 libunistring2_0.9.10-4 libuuid1_2.36.1-6 libuv1_1.40.0-1 libxapian30_1.4.18-1 libxml2_2.9.10+dfsg-6.3 libxxhash0_0.8.0-2+rpi1 libzstd1_1.4.8+dfsg-1 linux-libc-dev_5.10.9-1+rpi1 login_1:4.8.1-1 logsave_1.45.7-1 lsb-base_11.1.0+rpi1 m4_1.4.18-5 make_4.3-4 man-db_2.9.4-2 mawk_1.3.4.20200120-2 media-types_4.0.0 mount_2.36.1-6 ncurses-base_6.2+20201114-2 ncurses-bin_6.2+20201114-2 netbase_6.2 passwd_1:4.8.1-1 patch_2.7.6-7 perl_5.32.1-2 perl-base_5.32.1-2 perl-modules-5.32_5.32.1-2 pinentry-curses_1.1.0-4 po-debconf_1.0.21+nmu1 procps_2:3.3.17-4 python3_3.9.1-1 python3-all_3.9.1-1 python3-distutils_3.9.2-1 python3-docutils_0.16+dfsg-3 python3-lib2to3_3.9.2-1 python3-minimal_3.9.1-1 python3-numpy_1:1.19.5-1 python3-pkg-resources_52.0.0-1 python3-roman_2.0.0-5 python3-setuptools_52.0.0-1 python3.9_3.9.1-4+rpi1 python3.9-minimal_3.9.1-4+rpi1 raspbian-archive-keyring_20120528.2 readline-common_8.1-1 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.7-1 sensible-utils_0.0.14 sgml-base_1.30 sysvinit-utils_2.96-5 tar_1.32+dfsg-1+rpi1 tzdata_2021a-1 util-linux_2.36.1-6 xml-core_0.18+nmu1 xz-utils_5.2.5-1.0 zlib1g_1:1.2.11.dfsg-2 zlib1g-dev_1:1.2.11.dfsg-2

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


Unpack source
-------------

gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/tmp/dpkg-verify-sig.Gapl0kYr/trustedkeys.kbx': General error
gpgv: Signature made Mon Feb 22 08:03:21 2021 UTC
gpgv:                using RSA key 9CA877749FAB2E4FA96862ECDC686A27B43481B0
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.10-2.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.10.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.10-2.debian.tar.xz

Check disc space
----------------

Sufficient free space for build

User Environment
----------------

APT_CONFIG=/var/lib/sbuild/apt.conf
DEB_BUILD_OPTIONS=parallel=4
HOME=/sbuild-nonexistent
LC_ALL=POSIX
LOGNAME=buildd
PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games
SCHROOT_ALIAS_NAME=bullseye-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=bullseye-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=109
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=bullseye-staging-armhf-sbuild-446306b0-029e-4548-ad3a-143f81d7fb5e
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=linux
USER=buildd

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

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.10-2
dpkg-buildpackage: info: source distribution unstable
 dpkg-source --before-build .
dpkg-buildpackage: info: host architecture armhf
 fakeroot debian/rules clean
dh clean --with python3
   debian/rules override_dh_clean
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
 debian/rules build-arch
dh build-arch --with python3
   dh_update_autotools_config -a
   dh_autoreconf -a
   debian/rules override_dh_auto_configure
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
                             -DENABLE_XHOST=OFF \
                             -DBUILD_SPHINX=OFF \
                             -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial \
                             -DCMAKE_BUILD_TYPE=release
	cd obj-arm-linux-gnueabihf && cmake -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_EXPORT_NO_PACKAGE_REGISTRY=ON -DCMAKE_FIND_PACKAGE_NO_PACKAGE_REGISTRY=ON -DCMAKE_INSTALL_RUNSTATEDIR=/run "-GUnix Makefiles" -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DENABLE_XHOST=OFF -DBUILD_SPHINX=OFF -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial -DCMAKE_BUILD_TYPE=release ..
-- The C compiler identification is GNU 10.2.1
-- The CXX compiler identification is GNU 10.2.1
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: /usr/bin/cc - skipped
-- Detecting C compile features
-- Detecting C compile features - done
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Check for working CXX compiler: /usr/bin/c++ - skipped
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- The CMake build type is release
-- Found OpenMP_C: -fopenmp (found version "4.5") 
-- Found OpenMP_CXX: -fopenmp (found version "4.5") 
-- Found OpenMP: TRUE (found version "4.5")  
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for sgemm_
-- Looking for sgemm_ - not found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD - Success
-- Found Threads: TRUE  
-- Looking for sgemm_
-- Looking for sgemm_ - found
-- Found BLAS: /usr/lib/arm-linux-gnueabihf/libblas.so  
-- LAPACK detected.
-- Found TargetLAPACK: Found LAPACK: /usr/lib/arm-linux-gnueabihf/liblapack.so;/usr/lib/arm-linux-gnueabihf/libblas.so  
-- HDF5 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 1.10.6) (found version "1.10.6") 
-- Configuring done
-- Generating done
CMake Warning:
  Manually-specified variables were not used by the project:

    CMAKE_EXPORT_NO_PACKAGE_REGISTRY


-- Build files have been written to: /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   debian/rules override_dh_auto_build
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_build -- VERBOSE=1
	cd obj-arm-linux-gnueabihf && make -j4 "INSTALL=install --strip-program=true" VERBOSE=1 VERBOSE=1
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -S/<<PKGBUILDDIR>> -B/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf --check-build-system CMakeFiles/Makefile.cmake 0
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf//CMakeFiles/progress.marks
make  -f CMakeFiles/Makefile2 all
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Scanning dependencies of target chemps2-base
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[  1%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASPT2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASPT2.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Correlations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Correlations.cpp
[  9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Cumulant.cpp
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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/TensorO.cpp.o
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-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="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Wigner.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make  -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/depend
make  -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Scanning dependencies of target chemps2-static
Scanning dependencies of target chemps2-shared
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make  -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Linking CXX static library libchemps2.a
[ 67%] Linking CXX shared library libchemps2.so
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
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 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -shared -Wl,-soname,libchemps2.so.3 -o libchemps2.so.3 CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o  -Wl,-rpath,/usr/lib/arm-linux-gnueabihf/hdf5/serial: -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-static.dir/link.txt --verbose=1
/usr/bin/ar qc libchemps2.a CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o
/usr/bin/ranlib libchemps2.a
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_symlink_library libchemps2.so.3 libchemps2.so.3 libchemps2.so
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
make  -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/depend
make  -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/depend
make  -f tests/CMakeFiles/test8.dir/build.make tests/CMakeFiles/test8.dir/depend
make  -f tests/CMakeFiles/test10.dir/build.make tests/CMakeFiles/test10.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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/test1.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test8.dir/DependInfo.cmake --color=
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test10.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test8.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test8.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test8.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test10.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test10.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test10.dir/depend.internal".
Scanning dependencies of target chemps2-bin
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 68%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-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
Scanning dependencies of target test1
Scanning dependencies of target test10
Scanning dependencies of target test8
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/build
make  -f tests/CMakeFiles/test10.dir/build.make tests/CMakeFiles/test10.dir/build
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f tests/CMakeFiles/test8.dir/build.make tests/CMakeFiles/test8.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 71%] Building CXX object tests/CMakeFiles/test10.dir/tests/test10.cpp.o
[ 71%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
[ 71%] Building CXX object tests/CMakeFiles/test8.dir/tests/test8.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test10.dir/tests/test10.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test10.cpp
[ 72%] Linking CXX executable test8
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test8.dir/link.txt --verbose=1
[ 73%] Linking CXX executable test1
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test1.dir/link.txt --verbose=1
[ 75%] Linking CXX executable test10
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test10.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test8.dir/tests/test8.cpp.o -o test8  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test1.dir/tests/test1.cpp.o -o test1  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test10.dir/tests/test10.cpp.o -o test10  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 75%] Built target test8
make  -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/depend.internal".
Scanning dependencies of target test4
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test4.dir/tests/test4.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test4.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target test10
make  -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/depend.internal".
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/depend.internal".
Scanning dependencies of target test2
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 77%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-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
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 77%] Built target test1
make  -f tests/CMakeFiles/test6.dir/build.make tests/CMakeFiles/test6.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/depend.internal".
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
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Building CXX object tests/CMakeFiles/test6.dir/tests/test6.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test6.dir/tests/test6.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test6.cpp
[ 79%] Linking CXX executable chemps2
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-bin.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/chemps2-bin.dir/executable.cpp.o -o chemps2  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial: libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 80%] Linking CXX executable test4
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test4.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test4.dir/tests/test4.cpp.o -o test4  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 81%] Linking CXX executable 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 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test6.dir/tests/test6.cpp.o -o test6  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 82%] Linking CXX executable test2
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test2.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test2.dir/tests/test2.cpp.o -o test2  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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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=
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[ 83%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test3.dir/tests/test3.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test3.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /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/test7.dir/DependInfo.cmake --color=
Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test7.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test7.dir/depend.internal".
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[ 84%] Building CXX object tests/CMakeFiles/test7.dir/tests/test7.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test7.dir/tests/test7.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test7.cpp
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make  -f tests/CMakeFiles/test9.dir/build.make tests/CMakeFiles/test9.dir/depend
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Dependee "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test9.dir/DependInfo.cmake" is newer than depender "/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test9.dir/depend.internal".
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[ 85%] Building CXX object tests/CMakeFiles/test9.dir/tests/test9.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test9.dir/tests/test9.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test9.cpp
[ 86%] Linking CXX executable test3
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test3.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test3.dir/tests/test3.cpp.o -o test3  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 88%] Linking CXX executable test7
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test7.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test7.dir/tests/test7.cpp.o -o test7  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 89%] Linking CXX executable test9
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test9.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test9.dir/tests/test9.cpp.o -o test9  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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Scanning dependencies of target test11
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[ 90%] Building CXX object tests/CMakeFiles/test11.dir/tests/test11.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test11.dir/tests/test11.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test11.cpp
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[ 90%] Built target test7
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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/test12.dir/DependInfo.cmake --color=
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test14.dir/tests/test14.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test14.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test12.dir/tests/test12.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test12.cpp
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/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test11.dir/tests/test11.cpp.o -o test11  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test14.dir/tests/test14.cpp.o -o test14  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test13.dir/DependInfo.cmake --color=
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Scanning dependencies of target test13
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test13.dir/tests/test13.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test13.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target chemps2-bin
[ 98%] Linking CXX executable test5
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test5.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test5.dir/tests/test5.cpp.o -o test5  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test13.dir/tests/test13.cpp.o -o test13  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles 0
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
running build_ext
cythoning PyCheMPS2.pyx to PyCheMPS2.cpp
/usr/lib/python3/dist-packages/Cython/Compiler/Main.py:369: FutureWarning: Cython directive 'language_level' not set, using 2 for now (Py2). This will change in a later release! File: /<<PKGBUILDDIR>>/PyCheMPS2/PyCheMPS2.pyx
  tree = Parsing.p_module(s, pxd, full_module_name)
building 'PyCheMPS2' extension
creating build
creating build/temp.linux-armv7l-3.9
arm-linux-gnueabihf-gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O2 -Wall -g -ffile-prefix-map=/python3.9-3.9.1=. -fstack-protector-strong -Wformat -Werror=format-security -g -fwrapv -O2 -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python3/dist-packages/numpy/core/include -I/usr/include/python3.9 -c PyCheMPS2.cpp -o build/temp.linux-armv7l-3.9/PyCheMPS2.o
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                 from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                 from /usr/lib/python3/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
                 from PyCheMPS2.cpp:624:
/usr/lib/python3/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
   17 | #warning "Using deprecated NumPy API, disable it with " \
      |  ^~~~~~~
creating build/lib.linux-armv7l-3.9
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -g -fwrapv -O2 -Wl,-z,relro -Wl,-z,now -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-armv7l-3.9/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-3.9/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
    Start 3: test3
1/3 Test #3: test3 ............................   Passed    9.34 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   16.15 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   12.52 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  38.03 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-3.9:.. \
                              LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
                              python3 test1.py
CheMPS2::Hamiltonian : Reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2::Hamiltonian : Finished reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2021 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 10
Energy at sites (8, 9) is -98.9416013114053
   Stats: nIt(DAVIDSON) = 26
Energy at sites (7, 8) is -106.85188741834
   Stats: nIt(DAVIDSON) = 60
Energy at sites (6, 7) is -106.898902540804
   Stats: nIt(DAVIDSON) = 61
Energy at sites (5, 6) is -106.907146173258
   Stats: nIt(DAVIDSON) = 44
Energy at sites (4, 5) is -107.634565100807
   Stats: nIt(DAVIDSON) = 26
Energy at sites (3, 4) is -107.648024813686
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648024813686
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648024813686
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.471234 seconds
***       |--> S.join            = 0.003865 seconds
***       |--> S.solve           = 3.141944 seconds
***       |--> S.split           = 0.014531 seconds
***       |--> Tensor update     = 0.307135 seconds
***              |--> create     = 0.087483 seconds
***              |--> destroy    = 0.006141 seconds
***              |--> disk write = 0.097558 seconds
***              |--> disk read  = 0.074719 seconds
***              |--> calc       = 0.040951 seconds
***     Disk write bandwidth     = 6.00627717033553 MB/s
***     Disk read  bandwidth     = 7.86873527164066 MB/s
***     Minimum energy           = -107.648024813686
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648024813686
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648024813686
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648024813686
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648024813686
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648050364717
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250547498
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250547498
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250547498
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.668356 seconds
***       |--> S.join            = 0.004193 seconds
***       |--> S.solve           = 0.330498 seconds
***       |--> S.split           = 0.00987 seconds
***       |--> Tensor update     = 0.320629 seconds
***              |--> create     = 0.100727 seconds
***              |--> destroy    = 0.006684 seconds
***              |--> disk write = 0.104925 seconds
***              |--> disk read  = 0.07473 seconds
***              |--> calc       = 0.033283 seconds
***     Disk write bandwidth     = 5.60346943780528 MB/s
***     Disk read  bandwidth     = 7.84103289420037 MB/s
***     Minimum energy           = -107.648250547498
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250547498
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250547498
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250547498
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250547498
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250547498
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250881995
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972443
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972443
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972443
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.503105 seconds
***       |--> S.join            = 0.002646 seconds
***       |--> S.solve           = 0.18982 seconds
***       |--> S.split           = 0.008366 seconds
***       |--> Tensor update     = 0.298497 seconds
***              |--> create     = 0.087914 seconds
***              |--> destroy    = 0.006636 seconds
***              |--> disk write = 0.09591 seconds
***              |--> disk read  = 0.075306 seconds
***              |--> calc       = 0.032448 seconds
***     Disk write bandwidth     = 6.10948168265659 MB/s
***     Disk read  bandwidth     = 7.80739955331207 MB/s
***     Minimum energy           = -107.648250972443
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972443
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972443
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972443
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972443
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972492
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250974001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974001
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.511831 seconds
***       |--> S.join            = 0.009069 seconds
***       |--> S.solve           = 0.162706 seconds
***       |--> S.split           = 0.01733 seconds
***       |--> Tensor update     = 0.321373 seconds
***              |--> create     = 0.097647 seconds
***              |--> destroy    = 0.00673 seconds
***              |--> disk write = 0.097405 seconds
***              |--> disk read  = 0.074734 seconds
***              |--> calc       = 0.04459 seconds
***     Disk write bandwidth     = 6.03607649260016 MB/s
***     Disk read  bandwidth     = 7.84061321732536 MB/s
***     Minimum energy           = -107.648250974001
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.26502566597264e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 1685
***     Minimum energy encountered during all instructions = -107.648250974001
***     Minimum energy encountered during the last sweep   = -107.648250974001
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250974001
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250974002
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974004
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250974004
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974008
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.958569 seconds
***       |--> S.join            = 0.005364 seconds
***       |--> S.solve           = 0.639902 seconds
***       |--> S.split           = 0.011965 seconds
***       |--> Tensor update     = 0.298723 seconds
***              |--> create     = 0.087787 seconds
***              |--> destroy    = 0.006645 seconds
***              |--> disk write = 0.096045 seconds
***              |--> disk read  = 0.075429 seconds
***              |--> calc       = 0.032533 seconds
***     Disk write bandwidth     = 6.1008942493997 MB/s
***     Disk read  bandwidth     = 7.7946682411502 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648250974013
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974013
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.667249 seconds
***       |--> S.join            = 0.006217 seconds
***       |--> S.solve           = 0.313867 seconds
***       |--> S.split           = 0.017314 seconds
***       |--> Tensor update     = 0.326116 seconds
***              |--> create     = 0.088506 seconds
***              |--> destroy    = 0.006719 seconds
***              |--> disk write = 0.099622 seconds
***              |--> disk read  = 0.094585 seconds
***              |--> calc       = 0.036402 seconds
***     Disk write bandwidth     = 5.90174891852923 MB/s
***     Disk read  bandwidth     = 6.19506674613938 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.2448708730517e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 1685
***     Minimum energy encountered during all instructions = -107.648250974014
***     Minimum energy encountered during the last sweep   = -107.648250974014
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974013
   NOON of irrep Ag = [ 1.99999530444286 , 1.99487994126035 , 1.98267954074304 ].
   NOON of irrep B2g = [ 0.0748715524988701 ].
   NOON of irrep B3g = [ 0.0748715521633644 ].
   NOON of irrep B1u = [ 1.99999681839217 , 1.98658242706034 , 0.0188079712490234 ].
   NOON of irrep B2u = [ 1.9336574460265 ].
   NOON of irrep B3u = [ 1.93365744616345 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009429338161 , 0.0515866779038019 , 0.0764971079837279 , 0.257716819270882 , 0.257716818758219 , 8.47155301502719e-05 , 0.0462800406208893 , 0.100736303423113 , 0.241506019981144 , 0.241506019609744 ].
   Idistance(0) = 1.30939331185808
   Idistance(1) = 5.42402999299697
   Idistance(2) = 26.7355487915
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.817065 seconds
***       |--> MPS gauge change  = 0.015411 seconds
***       |--> Diagram calc      = 0.042962 seconds
***       |--> Tensor update     = 0.748563 seconds
***              |--> create     = 0.212395 seconds
***              |--> destroy    = 0.021068 seconds
***              |--> disk write = 0.233788 seconds
***              |--> disk read  = 0.183028 seconds
***              |--> calc       = 0.097113 seconds
***     Disk write bandwidth     = 5.09276802811869 MB/s
***     Disk read  bandwidth     = 6.50516889086813 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 = 0.026753 seconds
FCI::matvec : Wall time = 0.065558 seconds
FCI::matvec : Wall time = 0.023921 seconds
FCI::matvec : Wall time = 0.023977 seconds
FCI::matvec : Wall time = 0.023903 seconds
FCI::matvec : Wall time = 0.023826 seconds
FCI::matvec : Wall time = 0.023962 seconds
FCI::matvec : Wall time = 0.024009 seconds
FCI::matvec : Wall time = 0.024 seconds
FCI::matvec : Wall time = 0.023969 seconds
FCI::matvec : Wall time = 0.024097 seconds
FCI::matvec : Wall time = 0.024038 seconds
FCI::matvec : Wall time = 0.024065 seconds
FCI::matvec : Wall time = 0.024056 seconds
FCI::matvec : Wall time = 0.024093 seconds
FCI::matvec : Wall time = 0.02407 seconds
FCI::matvec : Wall time = 0.024113 seconds
FCI::matvec : Wall time = 0.024091 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = -1.09208528450249e-20 and intended S(S+1) = 0
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2021 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 -101.154021110389
   Stats: nIt(DAVIDSON) = 52
Energy at sites (7, 8) is -106.325004957905
   Stats: nIt(DAVIDSON) = 32
Energy at sites (6, 7) is -106.371422885403
   Stats: nIt(DAVIDSON) = 63
Energy at sites (5, 6) is -107.318049492425
   Stats: nIt(DAVIDSON) = 48
Energy at sites (4, 5) is -107.325601059088
   Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.328763373379
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328764823058
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764823058
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.006181 seconds
***       |--> S.join            = 0.004417 seconds
***       |--> S.solve           = 4.625656 seconds
***       |--> S.split           = 0.010322 seconds
***       |--> Tensor update     = 0.361998 seconds
***              |--> create     = 0.100247 seconds
***              |--> destroy    = 0.006635 seconds
***              |--> disk write = 0.122108 seconds
***              |--> disk read  = 0.077555 seconds
***              |--> calc       = 0.055173 seconds
***     Disk write bandwidth     = 6.91867645550583 MB/s
***     Disk read  bandwidth     = 10.8465190152352 MB/s
***     Minimum energy           = -107.328764823058
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764823058
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764823058
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764823058
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328764824582
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328766881269
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768892276
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892277
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892276
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.823583 seconds
***       |--> S.join            = 0.010926 seconds
***       |--> S.solve           = 0.465642 seconds
***       |--> S.split           = 0.012439 seconds
***       |--> Tensor update     = 0.333926 seconds
***              |--> create     = 0.103675 seconds
***              |--> destroy    = 0.00689 seconds
***              |--> disk write = 0.100367 seconds
***              |--> disk read  = 0.076441 seconds
***              |--> calc       = 0.046282 seconds
***     Disk write bandwidth     = 8.38125860319191 MB/s
***     Disk read  bandwidth     = 11.0519975488142 MB/s
***     Minimum energy           = -107.328768892277
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768892276
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768892277
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892277
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892277
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768892277
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892801
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897981
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897995
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.525628 seconds
***       |--> S.join            = 0.007147 seconds
***       |--> S.solve           = 0.173635 seconds
***       |--> S.split           = 0.010638 seconds
***       |--> Tensor update     = 0.333559 seconds
***              |--> create     = 0.100588 seconds
***              |--> destroy    = 0.00702 seconds
***              |--> disk write = 0.0995570000000001 seconds
***              |--> disk read  = 0.077264 seconds
***              |--> calc       = 0.048856 seconds
***     Disk write bandwidth     = 8.48584976072909 MB/s
***     Disk read  bandwidth     = 10.8873703435826 MB/s
***     Minimum energy           = -107.328768897995
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897995
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.32876889802
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.504373 seconds
***       |--> S.join            = 0.008205 seconds
***       |--> S.solve           = 0.147495 seconds
***       |--> S.split           = 0.010696 seconds
***       |--> Tensor update     = 0.337275 seconds
***              |--> create     = 0.103356 seconds
***              |--> destroy    = 0.007092 seconds
***              |--> disk write = 0.100245 seconds
***              |--> disk read  = 0.076835 seconds
***              |--> calc       = 0.04946 seconds
***     Disk write bandwidth     = 8.39145874833221 MB/s
***     Disk read  bandwidth     = 10.9953243265297 MB/s
***     Minimum energy           = -107.32876889802
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.74314640289231e-09
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 2280
***     Minimum energy encountered during all instructions = -107.32876889802
***     Minimum energy encountered during the last sweep   = -107.32876889802
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.328768898021
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898026
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.328768898032
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.328768898032
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.328768898032
   Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -107.328768898032
   Stats: nIt(DAVIDSON) = 9
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        = 1.644383 seconds
***       |--> S.join            = 0.008506 seconds
***       |--> S.solve           = 1.285615 seconds
***       |--> S.split           = 0.010312 seconds
***       |--> Tensor update     = 0.337361 seconds
***              |--> create     = 0.100323 seconds
***              |--> destroy    = 0.007437 seconds
***              |--> disk write = 0.100746 seconds
***              |--> disk read  = 0.077517 seconds
***              |--> calc       = 0.051057 seconds
***     Disk write bandwidth     = 8.38570012336873 MB/s
***     Disk read  bandwidth     = 10.8518361420922 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328768898033
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.893736 seconds
***       |--> S.join            = 0.005626 seconds
***       |--> S.solve           = 0.534164 seconds
***       |--> S.split           = 0.013001 seconds
***       |--> Tensor update     = 0.338787 seconds
***              |--> create     = 0.103881 seconds
***              |--> destroy    = 0.009395 seconds
***              |--> disk write = 0.100345 seconds
***              |--> disk read  = 0.076864 seconds
***              |--> calc       = 0.048001 seconds
***     Disk write bandwidth     = 8.38309614058062 MB/s
***     Disk read  bandwidth     = 10.9911759032695 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.29318777908338e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 2280
***     Minimum energy encountered during all instructions = -107.328768898033
***     Minimum energy encountered during the last sweep   = -107.328768898033
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898033
   NOON of irrep Ag = [ 1.99999672241069 , 1.99571463015417 , 1.98497373603832 ].
   NOON of irrep B2g = [ 0.538989905108282 ].
   NOON of irrep B3g = [ 0.538989904969701 ].
   NOON of irrep B1u = [ 1.99999702947247 , 1.99149890562561 , 0.0194690668406314 ].
   NOON of irrep B2u = [ 1.46518504975995 ].
   NOON of irrep B3u = [ 1.46518504962016 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862740385929 , 0.0587089374047866 , 0.0554792810032782 , 1.1195763000708 , 1.11957629999766 , 8.52797482568089e-05 , 0.0421718621340735 , 0.105000352904388 , 1.11261995848925 , 1.11261995856408 ].
   Idistance(0) = 4.60188108188789
   Idistance(1) = 17.7825010796735
   Idistance(2) = 85.6947708214053
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.89461 seconds
***       |--> MPS gauge change  = 0.01566 seconds
***       |--> Diagram calc      = 0.063555 seconds
***       |--> Tensor update     = 0.809615 seconds
***              |--> create     = 0.241643 seconds
***              |--> destroy    = 0.017118 seconds
***              |--> disk write = 0.235176 seconds
***              |--> disk read  = 0.182487 seconds
***              |--> calc       = 0.131967 seconds
***     Disk write bandwidth     = 7.28366853234054 MB/s
***     Disk read  bandwidth     = 9.3866633281369 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 = 0.017457 seconds
FCI::matvec : Wall time = 0.017433 seconds
FCI::matvec : Wall time = 0.017307 seconds
FCI::matvec : Wall time = 0.017268 seconds
FCI::matvec : Wall time = 0.017297 seconds
FCI::matvec : Wall time = 0.017323 seconds
FCI::matvec : Wall time = 0.017263 seconds
FCI::matvec : Wall time = 0.017357 seconds
FCI::matvec : Wall time = 0.017325 seconds
FCI::matvec : Wall time = 0.017311 seconds
FCI::matvec : Wall time = 0.017343 seconds
FCI::matvec : Wall time = 0.017322 seconds
FCI::matvec : Wall time = 0.017358 seconds
FCI::matvec : Wall time = 0.019233 seconds
FCI::matvec : Wall time = 0.019409 seconds
FCI::matvec : Wall time = 0.046406 seconds
FCI::matvec : Wall time = 0.030066 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898033
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2021 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 -103.291442675499
   Stats: nIt(DAVIDSON) = 14
Energy at sites (7, 8) is -106.984857466293
   Stats: nIt(DAVIDSON) = 18
Energy at sites (6, 7) is -106.994533931582
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.994937151304
   Stats: nIt(DAVIDSON) = 20
Energy at sites (4, 5) is -106.99701423154
   Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -106.999748047527
   Stats: nIt(DAVIDSON) = 13
Energy at sites (2, 3) is -107.007877719638
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007877719638
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.127609 seconds
***       |--> S.join            = 0.006026 seconds
***       |--> S.solve           = 0.830789 seconds
***       |--> S.split           = 0.005543 seconds
***       |--> Tensor update     = 0.282034 seconds
***              |--> create     = 0.080095 seconds
***              |--> destroy    = 0.006699 seconds
***              |--> disk write = 0.093 seconds
***              |--> disk read  = 0.081274 seconds
***              |--> calc       = 0.020713 seconds
***     Disk write bandwidth     = 2.09988829910114 MB/s
***     Disk read  bandwidth     = 2.3895247901293 MB/s
***     Minimum energy           = -107.007877719638
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007877719638
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007877719638
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007877719638
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007878397423
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007881161255
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920325698
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920325753
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920325753
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.560378 seconds
***       |--> S.join            = 0.00209 seconds
***       |--> S.solve           = 0.275705 seconds
***       |--> S.split           = 0.005315 seconds
***       |--> Tensor update     = 0.273631 seconds
***              |--> create     = 0.081817 seconds
***              |--> destroy    = 0.00661 seconds
***              |--> disk write = 0.091927 seconds
***              |--> disk read  = 0.072043 seconds
***              |--> calc       = 0.020965 seconds
***     Disk write bandwidth     = 2.11261368034385 MB/s
***     Disk read  bandwidth     = 2.71073680741233 MB/s
***     Minimum energy           = -107.007920325753
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920325753
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920325753
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920325753
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920325753
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920325753
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920342186
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920387354
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596537
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596537
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.471124 seconds
***       |--> S.join            = 0.0022 seconds
***       |--> S.solve           = 0.137633 seconds
***       |--> S.split           = 0.009954 seconds
***       |--> Tensor update     = 0.318162 seconds
***              |--> create     = 0.086807 seconds
***              |--> destroy    = 0.006574 seconds
***              |--> disk write = 0.104489 seconds
***              |--> disk read  = 0.074987 seconds
***              |--> calc       = 0.045013 seconds
***     Disk write bandwidth     = 1.86899684958614 MB/s
***     Disk read  bandwidth     = 2.58986541391133 MB/s
***     Minimum energy           = -107.007920596537
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596537
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596537
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596537
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596652
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596691
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599387
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599387
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599387
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.371961 seconds
***       |--> S.join            = 0.003651 seconds
***       |--> S.solve           = 0.087436 seconds
***       |--> S.split           = 0.005563 seconds
***       |--> Tensor update     = 0.273765 seconds
***              |--> create     = 0.081879 seconds
***              |--> destroy    = 0.006766 seconds
***              |--> disk write = 0.091758 seconds
***              |--> disk read  = 0.072148 seconds
***              |--> calc       = 0.020943 seconds
***     Disk write bandwidth     = 2.11650469488185 MB/s
***     Disk read  bandwidth     = 2.7067917588347 MB/s
***     Minimum energy           = -107.007920599387
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.73633816050278e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 631
***     Minimum energy encountered during all instructions = -107.007920599387
***     Minimum energy encountered during the last sweep   = -107.007920599387
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599393
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599396
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599399
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599399
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.0079205994
   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        = 0.9033 seconds
***       |--> S.join            = 0.008151 seconds
***       |--> S.solve           = 0.597724 seconds
***       |--> S.split           = 0.006349 seconds
***       |--> Tensor update     = 0.287419 seconds
***              |--> create     = 0.080443 seconds
***              |--> destroy    = 0.00665 seconds
***              |--> disk write = 0.091112 seconds
***              |--> disk read  = 0.073036 seconds
***              |--> calc       = 0.0359 seconds
***     Disk write bandwidth     = 2.14340165748097 MB/s
***     Disk read  bandwidth     = 2.65904811042457 MB/s
***     Minimum energy           = -107.007920599438
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.007920599438
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.007920599438
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599439
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.007920599439
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599439
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.69931 seconds
***       |--> S.join            = 0.004041 seconds
***       |--> S.solve           = 0.412824 seconds
***       |--> S.split           = 0.005099 seconds
***       |--> Tensor update     = 0.273595 seconds
***              |--> create     = 0.081645 seconds
***              |--> destroy    = 0.006712 seconds
***              |--> disk write = 0.091933 seconds
***              |--> disk read  = 0.072163 seconds
***              |--> calc       = 0.020868 seconds
***     Disk write bandwidth     = 2.11247580077849 MB/s
***     Disk read  bandwidth     = 2.70622911764209 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.14717157784617e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 631
***     Minimum energy encountered during all instructions = -107.007920599439
***     Minimum energy encountered during the last sweep   = -107.007920599439
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.007920599439
   NOON of irrep Ag = [ 1.9999976172855 , 1.99817458706849 , 1.99099529634392 ].
   NOON of irrep B2g = [ 0.999157310934542 ].
   NOON of irrep B3g = [ 0.999157311021041 ].
   NOON of irrep B1u = [ 1.99999763398154 , 1.99356772577458 , 0.0151843203566163 ].
   NOON of irrep B2u = [ 1.00188409856563 ].
   NOON of irrep B3u = [ 1.00188409866811 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624953470887e-05 , 0.043979512533407 , 0.0191227049039866 , 0.710073263539356 , 0.71007326288916 , 0.000114194275566134 , 0.050198827794281 , 0.0847680569758091 , 0.7093931860891 , 0.709393186709013 ].
   Idistance(0) = 1.9674072402168
   Idistance(1) = 7.24682976675656
   Idistance(2) = 34.6048709914814
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.74779 seconds
***       |--> MPS gauge change  = 0.010322 seconds
***       |--> Diagram calc      = 0.036899 seconds
***       |--> Tensor update     = 0.69482 seconds
***              |--> create     = 0.192599 seconds
***              |--> destroy    = 0.016785 seconds
***              |--> disk write = 0.220302 seconds
***              |--> disk read  = 0.173563 seconds
***              |--> calc       = 0.090357 seconds
***     Disk write bandwidth     = 1.85746191901841 MB/s
***     Disk read  bandwidth     = 2.35766019072956 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 = 0.007325 seconds
FCI::matvec : Wall time = 0.007436 seconds
FCI::matvec : Wall time = 0.007273 seconds
FCI::matvec : Wall time = 0.007241 seconds
FCI::matvec : Wall time = 0.007201 seconds
FCI::matvec : Wall time = 0.007156 seconds
FCI::matvec : Wall time = 0.007138 seconds
FCI::matvec : Wall time = 0.007151 seconds
FCI::matvec : Wall time = 0.007157 seconds
FCI::matvec : Wall time = 0.007161 seconds
FCI::matvec : Wall time = 0.007185 seconds
FCI::matvec : Wall time = 0.007132 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599438
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000002 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2021 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 10
Energy at sites (8, 9) is -101.586485139846
   Stats: nIt(DAVIDSON) = 18
Energy at sites (7, 8) is -105.793167415144
   Stats: nIt(DAVIDSON) = 51
Energy at sites (6, 7) is -105.903596461941
   Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -105.912106631531
   Stats: nIt(DAVIDSON) = 30
Energy at sites (4, 5) is -106.145753701615
   Stats: nIt(DAVIDSON) = 28
Energy at sites (3, 4) is -106.160538828157
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.160539121123
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.160539121123
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.291306 seconds
***       |--> S.join            = 0.008118 seconds
***       |--> S.solve           = 1.977581 seconds
***       |--> S.split           = 0.005451 seconds
***       |--> Tensor update     = 0.29701 seconds
***              |--> create     = 0.080634 seconds
***              |--> destroy    = 0.00854 seconds
***              |--> disk write = 0.095503 seconds
***              |--> disk read  = 0.080807 seconds
***              |--> calc       = 0.031244 seconds
***     Disk write bandwidth     = 2.11363538849892 MB/s
***     Disk read  bandwidth     = 2.48462566961247 MB/s
***     Minimum energy           = -106.160539121123
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.160539121123
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.160539121123
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.160539121123
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.160539121151
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.160848018202
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.190858890331
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.190858890491
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190858890491
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.610114 seconds
***       |--> S.join            = 0.007282 seconds
***       |--> S.solve           = 0.301304 seconds
***       |--> S.split           = 0.006398 seconds
***       |--> Tensor update     = 0.291447 seconds
***              |--> create     = 0.082131 seconds
***              |--> destroy    = 0.008752 seconds
***              |--> disk write = 0.096814 seconds
***              |--> disk read  = 0.072149 seconds
***              |--> calc       = 0.031313 seconds
***     Disk write bandwidth     = 2.07382348094671 MB/s
***     Disk read  bandwidth     = 2.79780066955623 MB/s
***     Minimum energy           = -106.190858890491
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.190858890491
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.190858890491
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.190858890491
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.190858890491
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.190858890491
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.19112148215
   Stats: nIt(DAVIDSON) = 10
Energy at sites (3, 4) is -106.191457116028
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191457122728
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191457122728
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.529709 seconds
***       |--> S.join            = 0.004844 seconds
***       |--> S.solve           = 0.223183 seconds
***       |--> S.split           = 0.006786 seconds
***       |--> Tensor update     = 0.29125 seconds
***              |--> create     = 0.081077 seconds
***              |--> destroy    = 0.007237 seconds
***              |--> disk write = 0.090971 seconds
***              |--> disk read  = 0.072877 seconds
***              |--> calc       = 0.038806 seconds
***     Disk write bandwidth     = 2.21893263246323 MB/s
***     Disk read  bandwidth     = 2.75498643583538 MB/s
***     Minimum energy           = -106.191457122728
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191457122728
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191457122728
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191457122728
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191457122728
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.191457694496
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466433507
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466433652
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466433652
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.500428 seconds
***       |--> S.join            = 0.002136 seconds
***       |--> S.solve           = 0.214661 seconds
***       |--> S.split           = 0.00525 seconds
***       |--> Tensor update     = 0.274716 seconds
***              |--> create     = 0.082544 seconds
***              |--> destroy    = 0.006814 seconds
***              |--> disk write = 0.091456 seconds
***              |--> disk read  = 0.072331 seconds
***              |--> calc       = 0.021292 seconds
***     Disk write bandwidth     = 2.19531956880221 MB/s
***     Disk read  bandwidth     = 2.79076081497301 MB/s
***     Minimum energy           = -106.191466433652
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 0.000607543161692092
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 621
***     Minimum energy encountered during all instructions = -106.191466433652
***     Minimum energy encountered during the last sweep   = -106.191466433652
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191466433653
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191466433653
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -106.191466433653
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.19146643366
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466506537
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.191466569338
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.191466569347
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466569347
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.909028 seconds
***       |--> S.join            = 0.002375 seconds
***       |--> S.solve           = 0.607211 seconds
***       |--> S.split           = 0.006311 seconds
***       |--> Tensor update     = 0.289371 seconds
***              |--> create     = 0.081024 seconds
***              |--> destroy    = 0.006918 seconds
***              |--> disk write = 0.090505 seconds
***              |--> disk read  = 0.072961 seconds
***              |--> calc       = 0.037678 seconds
***     Disk write bandwidth     = 2.23035766540868 MB/s
***     Disk read  bandwidth     = 2.75181461992537 MB/s
***     Minimum energy           = -106.191466569347
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466569347
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466569347
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466569347
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466569347
   Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.191466569367
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -106.191466575585
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575585
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575585
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.711653 seconds
***       |--> S.join            = 0.002135 seconds
***       |--> S.solve           = 0.424327 seconds
***       |--> S.split           = 0.005176 seconds
***       |--> Tensor update     = 0.276189 seconds
***              |--> create     = 0.0824870000000001 seconds
***              |--> destroy    = 0.007027 seconds
***              |--> disk write = 0.091827 seconds
***              |--> disk read  = 0.072324 seconds
***              |--> calc       = 0.022257 seconds
***     Disk write bandwidth     = 2.18645002542144 MB/s
***     Disk read  bandwidth     = 2.79103092345297 MB/s
***     Minimum energy           = -106.191466575585
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.41932531505518e-07
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575585
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575585
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575585
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466575585
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575734
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.191466575929
   Stats: nIt(DAVIDSON) = 6
Energy at sites (2, 3) is -106.191466575929
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575929
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.670249 seconds
***       |--> S.join            = 0.006534 seconds
***       |--> S.solve           = 0.337686 seconds
***       |--> S.split           = 0.023605 seconds
***       |--> Tensor update     = 0.299247 seconds
***              |--> create     = 0.081287 seconds
***              |--> destroy    = 0.007136 seconds
***              |--> disk write = 0.092789 seconds
***              |--> disk read  = 0.086758 seconds
***              |--> calc       = 0.030986 seconds
***     Disk write bandwidth     = 2.17545744116019 MB/s
***     Disk read  bandwidth     = 2.31419749745701 MB/s
***     Minimum energy           = -106.191466575929
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575929
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575929
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575929
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575929
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191466575929
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -106.191466575949
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.614178 seconds
***       |--> S.join            = 0.003722 seconds
***       |--> S.solve           = 0.321116 seconds
***       |--> S.split           = 0.005405 seconds
***       |--> Tensor update     = 0.281579 seconds
***              |--> create     = 0.082314 seconds
***              |--> destroy    = 0.008911 seconds
***              |--> disk write = 0.096736 seconds
***              |--> disk read  = 0.072119 seconds
***              |--> calc       = 0.021218 seconds
***     Disk write bandwidth     = 2.07549564261883 MB/s
***     Disk read  bandwidth     = 2.79896449628825 MB/s
***     Minimum energy           = -106.191466575949
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.64309471478919e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575949
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575949
   Stats: nIt(DAVIDSON) = 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        = 0.563713 seconds
***       |--> S.join            = 0.0043 seconds
***       |--> S.solve           = 0.27492 seconds
***       |--> S.split           = 0.008147 seconds
***       |--> Tensor update     = 0.272708 seconds
***              |--> create     = 0.081218 seconds
***              |--> destroy    = 0.006779 seconds
***              |--> disk write = 0.090258 seconds
***              |--> disk read  = 0.072994 seconds
***              |--> calc       = 0.021185 seconds
***     Disk write bandwidth     = 2.23646126113821 MB/s
***     Disk read  bandwidth     = 2.75057054668021 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) = 11
Energy at sites (5, 6) is -106.19146657595
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
***  Information on right sweep 2 of instruction 1:
***     Elapsed wall time        = 0.511955 seconds
***       |--> S.join            = 0.002134 seconds
***       |--> S.solve           = 0.226224 seconds
***       |--> S.split           = 0.005229 seconds
***       |--> Tensor update     = 0.274653 seconds
***              |--> create     = 0.082376 seconds
***              |--> destroy    = 0.006931 seconds
***              |--> disk write = 0.091569 seconds
***              |--> disk read  = 0.072243 seconds
***              |--> calc       = 0.021258 seconds
***     Disk write bandwidth     = 2.19261045205665 MB/s
***     Disk read  bandwidth     = 2.79416027169155 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.10844666778576e-12
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 621
***     Minimum energy encountered during all instructions = -106.19146657595
***     Minimum energy encountered during the last sweep   = -106.19146657595
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -106.19146657595
   NOON of irrep Ag = [ 1.99999399659621 , 1.9936632553213 , 1.87190048681103 ].
   NOON of irrep B2g = [ 0.584814287001991 ].
   NOON of irrep B3g = [ 0.584814282970166 ].
   NOON of irrep B1u = [ 1.99999783389184 , 1.12096429318624 , 1.00219410603042 ].
   NOON of irrep B2u = [ 1.42082873454845 ].
   NOON of irrep B3u = [ 1.42082872364235 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128305057574e-05 , 0.072210957407409 , 0.460791924269685 , 1.13075779562586 , 1.13075780282072 , 6.17502945576746e-05 , 0.977139016569197 , 0.735936488846029 , 1.12042722949681 , 1.12042723455596 ].
   Idistance(0) = 5.65234396918551
   Idistance(1) = 19.8382957828099
   Idistance(2) = 88.8195409891055
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.776037 seconds
***       |--> MPS gauge change  = 0.028094 seconds
***       |--> Diagram calc      = 0.039838 seconds
***       |--> Tensor update     = 0.699547 seconds
***              |--> create     = 0.194288 seconds
***              |--> destroy    = 0.017087 seconds
***              |--> disk write = 0.217928 seconds
***              |--> disk read  = 0.173463 seconds
***              |--> calc       = 0.095669 seconds
***     Disk write bandwidth     = 1.93798131982309 MB/s
***     Disk read  bandwidth     = 2.4347578046408 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 = 0.0073 seconds
FCI::matvec : Wall time = 0.007505 seconds
FCI::matvec : Wall time = 0.00735 seconds
FCI::matvec : Wall time = 0.007344 seconds
FCI::matvec : Wall time = 0.007279 seconds
FCI::matvec : Wall time = 0.007245 seconds
FCI::matvec : Wall time = 0.007187 seconds
FCI::matvec : Wall time = 0.007139 seconds
FCI::matvec : Wall time = 0.007108 seconds
FCI::matvec : Wall time = 0.007129 seconds
FCI::matvec : Wall time = 0.007102 seconds
FCI::matvec : Wall time = 0.007178 seconds
FCI::matvec : Wall time = 0.007144 seconds
FCI::matvec : Wall time = 0.007138 seconds
FCI::matvec : Wall time = 0.007128 seconds
FCI::matvec : Wall time = 0.007104 seconds
FCI::matvec : Wall time = 0.007222 seconds
FCI::matvec : Wall time = 0.007127 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2021 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 -103.398070326363
   Stats: nIt(DAVIDSON) = 30
Energy at sites (7, 8) is -106.587218944158
   Stats: nIt(DAVIDSON) = 39
Energy at sites (6, 7) is -106.778662008729
   Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -107.327963603889
   Stats: nIt(DAVIDSON) = 31
Energy at sites (4, 5) is -107.346132541232
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -107.346212026577
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346213345253
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346213345253
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.508312 seconds
***       |--> S.join            = 0.005533 seconds
***       |--> S.solve           = 4.112665 seconds
***       |--> S.split           = 0.01159 seconds
***       |--> Tensor update     = 0.375505 seconds
***              |--> create     = 0.101943 seconds
***              |--> destroy    = 0.00719 seconds
***              |--> disk write = 0.099741 seconds
***              |--> disk read  = 0.076665 seconds
***              |--> calc       = 0.089694 seconds
***     Disk write bandwidth     = 8.20912785207437 MB/s
***     Disk read  bandwidth     = 10.6327875652698 MB/s
***     Minimum energy           = -107.346213345253
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346213345253
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346213345253
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346213345253
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346213347433
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.346213385203
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.346320830755
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325656183
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325656184
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.075851 seconds
***       |--> S.join            = 0.006338 seconds
***       |--> S.solve           = 0.662949 seconds
***       |--> S.split           = 0.010216 seconds
***       |--> Tensor update     = 0.392857 seconds
***              |--> create     = 0.117407 seconds
***              |--> destroy    = 0.007702 seconds
***              |--> disk write = 0.10758 seconds
***              |--> disk read  = 0.076512 seconds
***              |--> calc       = 0.083368 seconds
***     Disk write bandwidth     = 7.57726955467007 MB/s
***     Disk read  bandwidth     = 10.7014144329484 MB/s
***     Minimum energy           = -107.346325656184
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346325656184
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325656183
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325656183
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325656184
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346325660632
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326092074
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346326106219
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326106225
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326106225
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.767534 seconds
***       |--> S.join            = 0.004983 seconds
***       |--> S.solve           = 0.397478 seconds
***       |--> S.split           = 0.010212 seconds
***       |--> Tensor update     = 0.351876 seconds
***              |--> create     = 0.104262 seconds
***              |--> destroy    = 0.010415 seconds
***              |--> disk write = 0.1103 seconds
***              |--> disk read  = 0.077164 seconds
***              |--> calc       = 0.0494480000000001 seconds
***     Disk write bandwidth     = 7.42326945687897 MB/s
***     Disk read  bandwidth     = 10.5640280272071 MB/s
***     Minimum energy           = -107.346326106225
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326106225
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326106225
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326106225
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326106225
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326106225
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346326114743
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114829
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114829
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.640331 seconds
***       |--> S.join            = 0.007289 seconds
***       |--> S.solve           = 0.261747 seconds
***       |--> S.split           = 0.012324 seconds
***       |--> Tensor update     = 0.3558 seconds
***              |--> create     = 0.105005 seconds
***              |--> destroy    = 0.008746 seconds
***              |--> disk write = 0.101916 seconds
***              |--> disk read  = 0.076406 seconds
***              |--> calc       = 0.063447 seconds
***     Disk write bandwidth     = 7.99837767074263 MB/s
***     Disk read  bandwidth     = 10.7162607791764 MB/s
***     Minimum energy           = -107.346326114829
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.58645445178263e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 2128
***     Minimum energy encountered during all instructions = -107.346326114829
***     Minimum energy encountered during the last sweep   = -107.346326114829
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.34632611483
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.346326114831
   Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326114831
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.346326114834
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326115019
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.34632611502
   Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.34632611502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.34632611502
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.776615 seconds
***       |--> S.join            = 0.005446 seconds
***       |--> S.solve           = 1.390436 seconds
***       |--> S.split           = 0.018899 seconds
***       |--> Tensor update     = 0.358475 seconds
***              |--> create     = 0.101631 seconds
***              |--> destroy    = 0.007772 seconds
***              |--> disk write = 0.101481 seconds
***              |--> disk read  = 0.077597 seconds
***              |--> calc       = 0.069704 seconds
***     Disk write bandwidth     = 8.06837359795183 MB/s
***     Disk read  bandwidth     = 10.5050795609548 MB/s
***     Minimum energy           = -107.34632611502
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.34632611502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.34632611502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.34632611502
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.34632611502
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.34632611502
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 8
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        = 1.272084 seconds
***       |--> S.join            = 0.004873 seconds
***       |--> S.solve           = 0.91177 seconds
***       |--> S.split           = 0.010186 seconds
***       |--> Tensor update     = 0.342496 seconds
***              |--> create     = 0.105532 seconds
***              |--> destroy    = 0.007783 seconds
***              |--> disk write = 0.104948 seconds
***              |--> disk read  = 0.076457 seconds
***              |--> calc       = 0.047484 seconds
***     Disk write bandwidth     = 7.76730055543132 MB/s
***     Disk read  bandwidth     = 10.7091125873857 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.95626626009471e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115025
   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) = 9
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115024
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115025
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.99437 seconds
***       |--> S.join            = 0.003432 seconds
***       |--> S.solve           = 0.624525 seconds
***       |--> S.split           = 0.012148 seconds
***       |--> Tensor update     = 0.351011 seconds
***              |--> create     = 0.102109 seconds
***              |--> destroy    = 0.007085 seconds
***              |--> disk write = 0.099414 seconds
***              |--> disk read  = 0.077081 seconds
***              |--> calc       = 0.065037 seconds
***     Disk write bandwidth     = 8.23612993234102 MB/s
***     Disk read  bandwidth     = 10.5754032600953 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115024
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326115024
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.809674 seconds
***       |--> S.join            = 0.004978 seconds
***       |--> S.solve           = 0.45494 seconds
***       |--> S.split           = 0.010277 seconds
***       |--> Tensor update     = 0.337092 seconds
***              |--> create     = 0.105178 seconds
***              |--> destroy    = 0.006853 seconds
***              |--> disk write = 0.10074 seconds
***              |--> disk read  = 0.076345 seconds
***              |--> calc       = 0.047673 seconds
***     Disk write bandwidth     = 8.09174765427245 MB/s
***     Disk read  bandwidth     = 10.7248231199653 MB/s
***     Minimum energy           = -107.346326115024
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.41060513164848e-13
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 2128
***     Minimum energy encountered during all instructions = -107.346326115025
***     Minimum energy encountered during the last sweep   = -107.346326115024
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115024
   NOON of irrep Ag = [ 1.99999018535369 , 1.99292175274668 , 1.03221285684445 ].
   NOON of irrep B2g = [ 1.02415310258494 ].
   NOON of irrep B3g = [ 0.0896934287751431 ].
   NOON of irrep B1u = [ 1.99999295584654 , 1.95039154288051 , 0.0159495095105104 ].
   NOON of irrep B2u = [ 1.91962159296946 ].
   NOON of irrep B3u = [ 1.97507307248807 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322992215412 , 0.0447141468643571 , 0.838966994126445 , 0.790658960233138 , 0.31736856113795 , 9.24989500813095e-05 , 0.227634117174405 , 0.0907424583792743 , 0.299652804842414 , 0.13397929697988 ].
   Idistance(0) = 1.57215407894934
   Idistance(1) = 5.15805448313196
   Idistance(2) = 21.986640989571
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.929507 seconds
***       |--> MPS gauge change  = 0.008576 seconds
***       |--> Diagram calc      = 0.084867 seconds
***       |--> Tensor update     = 0.830374 seconds
***              |--> create     = 0.245036 seconds
***              |--> destroy    = 0.017512 seconds
***              |--> disk write = 0.236 seconds
***              |--> disk read  = 0.181532 seconds
***              |--> calc       = 0.149074 seconds
***     Disk write bandwidth     = 7.03756688004833 MB/s
***     Disk read  bandwidth     = 9.14916259222289 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 = 0.017779 seconds
FCI::matvec : Wall time = 0.017667 seconds
FCI::matvec : Wall time = 0.017632 seconds
FCI::matvec : Wall time = 0.017573 seconds
FCI::matvec : Wall time = 0.017614 seconds
FCI::matvec : Wall time = 0.017753 seconds
FCI::matvec : Wall time = 0.0176 seconds
FCI::matvec : Wall time = 0.017601 seconds
FCI::matvec : Wall time = 0.017598 seconds
FCI::matvec : Wall time = 0.017669 seconds
FCI::matvec : Wall time = 0.017675 seconds
FCI::matvec : Wall time = 0.017658 seconds
FCI::matvec : Wall time = 0.017693 seconds
FCI::matvec : Wall time = 0.017668 seconds
FCI::matvec : Wall time = 0.017804 seconds
FCI::matvec : Wall time = 0.0177 seconds
FCI::matvec : Wall time = 0.0193030000000001 seconds
FCI::matvec : Wall time = 0.017711 seconds
FCI::GSDavidson : Converged ground state energy = -107.346326115024
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2021 Sebastian Wouters

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

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

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

   Stats: nIt(DAVIDSON) = 10
Energy at sites (8, 9) is -104.456943655774
   Stats: nIt(DAVIDSON) = 32
Energy at sites (7, 8) is -106.323747203058
   Stats: nIt(DAVIDSON) = 47
Energy at sites (6, 7) is -106.950060389101
   Stats: nIt(DAVIDSON) = 64
Energy at sites (5, 6) is -107.185403049708
   Stats: nIt(DAVIDSON) = 45
Energy at sites (4, 5) is -107.189002721218
   Stats: nIt(DAVIDSON) = 29
Energy at sites (3, 4) is -107.199539195747
   Stats: nIt(DAVIDSON) = 13
Energy at sites (2, 3) is -107.199559336965
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199559336965
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.242536 seconds
***       |--> S.join            = 0.003876 seconds
***       |--> S.solve           = 4.887304 seconds
***       |--> S.split           = 0.010543 seconds
***       |--> Tensor update     = 0.337308 seconds
***              |--> create     = 0.100697 seconds
***              |--> destroy    = 0.006936 seconds
***              |--> disk write = 0.099698 seconds
***              |--> disk read  = 0.077658 seconds
***              |--> calc       = 0.05203 seconds
***     Disk write bandwidth     = 8.43726949430248 MB/s
***     Disk read  bandwidth     = 10.7851725725698 MB/s
***     Minimum energy           = -107.199559336965
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199559336965
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199559336965
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199559336965
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.19955934121
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199574627655
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.19961026497
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.199617303944
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617303944
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.366661 seconds
***       |--> S.join            = 0.006605 seconds
***       |--> S.solve           = 1.012417 seconds
***       |--> S.split           = 0.010853 seconds
***       |--> Tensor update     = 0.334118 seconds
***              |--> create     = 0.103923 seconds
***              |--> destroy    = 0.006837 seconds
***              |--> disk write = 0.100028 seconds
***              |--> disk read  = 0.076384 seconds
***              |--> calc       = 0.046656 seconds
***     Disk write bandwidth     = 8.37320481905691 MB/s
***     Disk read  bandwidth     = 11.0125012311868 MB/s
***     Minimum energy           = -107.199617303944
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199617303944
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617303944
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617303944
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617303944
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.199617338398
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.199617364332
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199617420559
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421631
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421631
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.952999 seconds
***       |--> S.join            = 0.003265 seconds
***       |--> S.solve           = 0.587015 seconds
***       |--> S.split           = 0.025069 seconds
***       |--> Tensor update     = 0.333805 seconds
***              |--> create     = 0.101074 seconds
***              |--> destroy    = 0.006903 seconds
***              |--> disk write = 0.099555 seconds
***              |--> disk read  = 0.077201 seconds
***              |--> calc       = 0.048785 seconds
***     Disk write bandwidth     = 8.44938872023473 MB/s
***     Disk read  bandwidth     = 10.8490166143007 MB/s
***     Minimum energy           = -107.199617421631
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421631
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421631
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.19961742163
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421631
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421705
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421899
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421898
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421899
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.547426 seconds
***       |--> S.join            = 0.007535 seconds
***       |--> S.solve           = 0.175756 seconds
***       |--> S.split           = 0.011584 seconds
***       |--> Tensor update     = 0.34886 seconds
***              |--> create     = 0.104482 seconds
***              |--> destroy    = 0.006871 seconds
***              |--> disk write = 0.1004 seconds
***              |--> disk read  = 0.076508 seconds
***              |--> calc       = 0.060308 seconds
***     Disk write bandwidth     = 8.34218059403013 MB/s
***     Disk read  bandwidth     = 10.9946527688996 MB/s
***     Minimum energy           = -107.199617421899
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.17954726874814e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 2254
***     Minimum energy encountered during all instructions = -107.199617421899
***     Minimum energy encountered during the last sweep   = -107.199617421899
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421904
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421907
   Stats: nIt(DAVIDSON) = 16
Energy at sites (6, 7) is -107.199617421915
   Stats: nIt(DAVIDSON) = 22
Energy at sites (5, 6) is -107.199617421917
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.199617421917
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.94276 seconds
***       |--> S.join            = 0.005326 seconds
***       |--> S.solve           = 1.573822 seconds
***       |--> S.split           = 0.01043 seconds
***       |--> Tensor update     = 0.34959 seconds
***              |--> create     = 0.101093 seconds
***              |--> destroy    = 0.006933 seconds
***              |--> disk write = 0.099048 seconds
***              |--> disk read  = 0.076974 seconds
***              |--> calc       = 0.065247 seconds
***     Disk write bandwidth     = 8.49263886239973 MB/s
***     Disk read  bandwidth     = 10.8810108821242 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199617421919
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
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        = 1.262946 seconds
***       |--> S.join            = 0.005711 seconds
***       |--> S.solve           = 0.909441 seconds
***       |--> S.split           = 0.010478 seconds
***       |--> Tensor update     = 0.334652 seconds
***              |--> create     = 0.103974 seconds
***              |--> destroy    = 0.007003 seconds
***              |--> disk write = 0.099848 seconds
***              |--> disk read  = 0.077043 seconds
***              |--> calc       = 0.046506 seconds
***     Disk write bandwidth     = 8.38829953169443 MB/s
***     Disk read  bandwidth     = 10.9183039866434 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.99520400201436e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 2254
***     Minimum energy encountered during all instructions = -107.199617421919
***     Minimum energy encountered during the last sweep   = -107.199617421919
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.199617421919
   NOON of irrep Ag = [ 1.99998814651066 , 1.9892404156711 , 1.87687857986531 ].
   NOON of irrep B2g = [ 0.139387811422469 ].
   NOON of irrep B3g = [ 1.03112739703732 ].
   NOON of irrep B1u = [ 1.9999943124415 , 1.10839164071155 , 0.0211636956906257 ].
   NOON of irrep B2u = [ 1.96715797353951 ].
   NOON of irrep B3u = [ 1.86667002710995 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980008143231 , 0.0818410215430773 , 0.449623198356487 , 0.486645055916244 , 0.811029482073927 , 6.68868116124752e-05 , 0.962046613691762 , 0.112095070379259 , 0.167176150513817 , 0.475082461485524 ].
   Idistance(0) = 2.38445939305201
   Idistance(1) = 9.57998274336466
   Idistance(2) = 47.8783647008044
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.967721 seconds
***       |--> MPS gauge change  = 0.01387 seconds
***       |--> Diagram calc      = 0.057816 seconds
***       |--> Tensor update     = 0.889635 seconds
***              |--> create     = 0.271671 seconds
***              |--> destroy    = 0.02077 seconds
***              |--> disk write = 0.258662 seconds
***              |--> disk read  = 0.18209 seconds
***              |--> calc       = 0.1552 seconds
***     Disk write bandwidth     = 6.59412797237261 MB/s
***     Disk read  bandwidth     = 9.36707303855151 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 = 0.01777 seconds
FCI::matvec : Wall time = 0.017632 seconds
FCI::matvec : Wall time = 0.017552 seconds
FCI::matvec : Wall time = 0.017567 seconds
FCI::matvec : Wall time = 0.017537 seconds
FCI::matvec : Wall time = 0.017568 seconds
FCI::matvec : Wall time = 0.017605 seconds
FCI::matvec : Wall time = 0.017591 seconds
FCI::matvec : Wall time = 0.017617 seconds
FCI::matvec : Wall time = 0.017598 seconds
FCI::matvec : Wall time = 0.017625 seconds
FCI::matvec : Wall time = 0.017618 seconds
FCI::matvec : Wall time = 0.017655 seconds
FCI::matvec : Wall time = 0.01763 seconds
FCI::matvec : Wall time = 0.01763 seconds
FCI::matvec : Wall time = 0.0177 seconds
FCI::matvec : Wall time = 0.017662 seconds
FCI::matvec : Wall time = 0.017671 seconds
FCI::matvec : Wall time = 0.017691 seconds
FCI::matvec : Wall time = 0.043234 seconds
FCI::matvec : Wall time = 0.017933 seconds
FCI::GSDavidson : Converged ground state energy = -107.199617421919
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   create-stamp debian/debhelper-build-stamp
 fakeroot debian/rules binary-arch
dh binary-arch --with python3
   dh_testroot -a
   dh_prep -a
   debian/rules override_dh_auto_install
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_install
	cd obj-arm-linux-gnueabihf && make -j4 install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no "INSTALL=install --strip-program=true"
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
[ 67%] Built target chemps2-static
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 69%] Built target test8
[ 73%] Built target chemps2-bin
[ 73%] 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'
[ 76%] Built target test1
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 80%] Built target test2
[ 80%] Built target test4
[ 82%] Built target test6
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test3
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 86%] Built target test7
[ 89%] Built target test9
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test11
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test14
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'
[ 95%] Built target test5
[ 97%] Built target test12
[100%] Built target test13
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "release"
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Up-to-date: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py install --root=../debian/tmp --install-layout=deb
running install
running build
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python3
creating ../debian/tmp/usr/lib/python3/dist-packages
copying build/lib.linux-armv7l-3.9/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so -> ../debian/tmp/usr/lib/python3/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python3/dist-packages/CheMPS2-1.8.10.egg-info
dh_numpy3
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   dh_install -a
   dh_installdocs -a
   debian/rules override_dh_installchangelogs
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   dh_installman -a
   dh_python3 -a
   dh_perl -a
   dh_link -a
   dh_strip_nondeterminism -a
   dh_compress -a
   dh_fixperms -a
   dh_missing -a
   dh_strip -a
   dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-3/DEBIAN/symbols doesn't match completely debian/libchemps2-3.symbols
--- debian/libchemps2-3.symbols (libchemps2-3_1.8.10-2_armhf)
+++ dpkg-gensymbolshoWpUL	2021-03-04 05:47:20.933801398 +0000
@@ -143,11 +143,11 @@
  _ZN7CheMPS216DMRGSCFintegralsD1Ev@Base 1.8.7
  _ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.8.7
 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
+#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8.7
+#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations13package_firstEPdS1_iii@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations15blockwise_firstEPdS1_iiiS1_ii@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations15blockwise_thirdEPdS1_iiiS1_ii@Base 1.8.7
@@ -160,10 +160,10 @@
  _ZN7CheMPS216DMRGSCFrotations6rotateEPKNS_9FourIndexEPS1_PNS_16DMRGSCFintegralsEccccPNS_14DMRGSCFindicesEPNS_14DMRGSCFunitaryEPdSB_iNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.8.7
 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
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-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
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  _ZN7CheMPS217ConjugateGradient12apply_preconEPdS1_@Base 1.8.7
  _ZN7CheMPS217ConjugateGradient4stepEPPd@Base 1.8.7
@@ -243,11 +243,11 @@
  _ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.8.7
  _ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.8.7
 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
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 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
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  _ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.8.7
  _ZN7CheMPS24DMRG20updateMovingLeftSafeEi@Base 1.8.7
   dh_shlibdeps -a
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@GLIBC_2.4: it's probably a plugin
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against ld-linux-armhf.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python3-chemps2/usr/lib/python3/dist-packages/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 found in none of the libraries
   dh_installdeb -a
   dh_gencontrol -a
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: substitution variable ${shlibs:Depends} used, but is not defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-dev: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.10-2_armhf.deb'.
 dpkg-genbuildinfo --build=any
 dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.8.10-2_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
 dpkg-source --after-build .
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2021-03-04T05:47:54Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.10-2_armhf.changes:
-------------------------------

Format: 1.8
Date: Mon, 22 Feb 2021 09:03:12 +0100
Source: chemps2
Binary: chemps2 chemps2-dbgsym libchemps2-3 libchemps2-3-dbgsym libchemps2-dev python3-chemps2 python3-chemps2-dbgsym
Architecture: armhf
Version: 1.8.10-2
Distribution: bullseye-staging
Urgency: medium
Maintainer: Raspbian wandboard test autobuilder <root@raspbian.org>
Changed-By: Michael Banck <mbanck@debian.org>
Description:
 chemps2    - Executable to call libchemps2-3 from the command line
 libchemps2-3 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-3
 python3-chemps2 - Python 3 interface for libchemps2-3
Changes:
 chemps2 (1.8.10-2) unstable; urgency=medium
 .
   * debian/rules (override_dh_auto_build): Build python extension during both
     arch-all and arch-any builds.
   * debian/libchemps2-3.symbols: Updated.
Checksums-Sha1:
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 290d10b2cd23b73fb00ae8c887e98331c075ccac 27928 chemps2_1.8.10-2_armhf.deb
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 0e22d832d21ba722ca1e5a96ccba5b4b 159436 debug optional chemps2-dbgsym_1.8.10-2_armhf.deb
 48b9181314688a3fa6d8958e992eb9cd 8562 libs optional chemps2_1.8.10-2_armhf.buildinfo
 4d671d434be12271d6c504e2d2f70ba9 27928 science optional chemps2_1.8.10-2_armhf.deb
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 59d39c862711f6c0b9b8e140ce76b2fe 377720 libs optional libchemps2-3_1.8.10-2_armhf.deb
 4789076a4565e55b014149e5f20734fa 66664 libdevel optional libchemps2-dev_1.8.10-2_armhf.deb
 4d4fce837672b493bb92ebb4baa312a6 425376 debug optional python3-chemps2-dbgsym_1.8.10-2_armhf.deb
 daa71eb7ac975e0001111a955bb2fbc8 71324 python optional python3-chemps2_1.8.10-2_armhf.deb

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


chemps2-dbgsym_1.8.10-2_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 159436 bytes: control archive=524 bytes.
     354 bytes,    12 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.8.10-2
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 183
 Depends: chemps2 (= 1.8.10-2)
 Section: debug
 Priority: optional
 Description: debug symbols for chemps2
 Build-Ids: 32f1a8bc4581341a09107e7e9044078432d09ef2

drwxr-xr-x root/root         0 2021-02-22 08:03 ./
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/debug/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/debug/.build-id/32/
-rw-r--r-- root/root    177044 2021-02-22 08:03 ./usr/lib/debug/.build-id/32/f1a8bc4581341a09107e7e9044078432d09ef2.debug
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/
lrwxrwxrwx root/root         0 2021-02-22 08:03 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.8.10-2_armhf.deb
--------------------------

 new Debian package, version 2.0.
 size 27928 bytes: control archive=1372 bytes.
    1811 bytes,    38 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.8.10-2
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 78
 Depends: libc6 (>= 2.4), libchemps2-3 (= 1.8.10-2), libgcc-s1 (>= 3.5), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Breaks: libchemps2-1 (<< 1.7-1~)
 Replaces: libchemps2-1 (<< 1.7-1~)
 Section: science
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Executable to call libchemps2-3 from the command line
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the executable which parses Hamiltonians in
  fcidump format, performs DMRG-SCF and DMRG-CASPT2 calculations as
  specified by the user.

drwxr-xr-x root/root         0 2021-02-22 08:03 ./
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/bin/
-rwxr-xr-x root/root     58888 2021-02-22 08:03 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2021-02-22 08:03 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      2195 2021-02-22 08:03 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1494 2021-02-01 09:14 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root      1275 2021-02-21 11:03 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/man/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/man/man1/
-rw-r--r-- root/root      3044 2021-02-22 08:03 ./usr/share/man/man1/chemps2.1.gz


libchemps2-3-dbgsym_1.8.10-2_armhf.deb
--------------------------------------

 new Debian package, version 2.0.
 size 2281652 bytes: control archive=548 bytes.
     387 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-3-dbgsym
 Source: chemps2
 Version: 1.8.10-2
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 2445
 Depends: libchemps2-3 (= 1.8.10-2)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for libchemps2-3
 Build-Ids: b6d64c0a88059b386947b69176186bdcf5b2df6a

drwxr-xr-x root/root         0 2021-02-22 08:03 ./
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/debug/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/debug/.build-id/b6/
-rw-r--r-- root/root   2493036 2021-02-22 08:03 ./usr/lib/debug/.build-id/b6/d64c0a88059b386947b69176186bdcf5b2df6a.debug
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/
lrwxrwxrwx root/root         0 2021-02-22 08:03 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3


libchemps2-3_1.8.10-2_armhf.deb
-------------------------------

 new Debian package, version 2.0.
 size 377720 bytes: control archive=9012 bytes.
    1675 bytes,    34 lines      control              
     451 bytes,     6 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   66311 bytes,  1067 lines      symbols              
      67 bytes,     2 lines      triggers             
 Package: libchemps2-3
 Source: chemps2
 Version: 1.8.10-2
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1241
 Depends: libblas3 | libblas.so.3, libc6 (>= 2.29), libgcc-s1 (>= 3.5), libgomp1 (>= 6), libhdf5-103-1, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: libs
 Priority: optional
 Multi-Arch: same
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Spin-adapted DMRG for ab initio quantum chemistry
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.

drwxr-xr-x root/root         0 2021-02-22 08:03 ./
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1176992 2021-02-22 08:03 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root         0 2021-02-22 08:03 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      5460 2021-02-01 09:14 ./usr/share/doc/libchemps2-3/FILES.md.gz
-rw-r--r-- root/root      2005 2021-02-01 09:14 ./usr/share/doc/libchemps2-3/README.md.gz
-rw-r--r-- root/root      2195 2021-02-22 08:03 ./usr/share/doc/libchemps2-3/changelog.Debian.gz
-rw-r--r-- root/root      1494 2021-02-01 09:14 ./usr/share/doc/libchemps2-3/changelog.gz
-rw-r--r-- root/root      1275 2021-02-21 11:03 ./usr/share/doc/libchemps2-3/copyright


libchemps2-dev_1.8.10-2_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 66664 bytes: control archive=2744 bytes.
    1642 bytes,    36 lines      control              
    4214 bytes,    61 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.8.10-2
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 486
 Depends: libchemps2-3 (= 1.8.10-2)
 Suggests: chemps2-doc
 Section: libdevel
 Priority: optional
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: C++ headers, static library, and symlink for libchemps2-3
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the C++ headers, static library, and symlink
  for libchemps2.

drwxr-xr-x root/root         0 2021-02-22 08:03 ./
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/include/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/include/chemps2/
-rw-r--r-- root/root     12630 2021-02-01 09:14 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root     31090 2021-02-01 09:14 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      3717 2021-02-01 09:14 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root      5460 2021-02-01 09:14 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14687 2021-02-01 09:14 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root     10202 2021-02-01 09:14 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root      4326 2021-02-01 09:14 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root     15415 2021-02-01 09:14 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root      6579 2021-02-01 09:14 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root     10507 2021-02-01 09:14 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root      4031 2021-02-01 09:14 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root     10336 2021-02-01 09:14 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root      5092 2021-02-01 09:14 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root      9459 2021-02-01 09:14 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2021-02-01 09:14 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      5042 2021-02-01 09:14 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root     13377 2021-02-01 09:14 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root      4697 2021-02-01 09:14 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root     43118 2021-02-01 09:14 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8751 2021-02-01 09:14 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      9982 2021-02-01 09:14 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     18516 2021-02-01 09:14 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1296 2021-02-01 09:14 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2021-02-01 09:14 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2404 2021-02-01 09:14 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     12471 2021-02-01 09:14 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      2611 2021-02-01 09:14 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root      3732 2021-02-01 09:14 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      7103 2021-02-01 09:14 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9088 2021-02-01 09:14 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      3216 2021-02-01 09:14 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root      8295 2021-02-01 09:14 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      3691 2021-02-01 09:14 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root      5235 2021-02-01 09:14 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root      2838 2021-02-01 09:14 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root      2844 2021-02-01 09:14 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root      2013 2021-02-01 09:14 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root      2117 2021-02-01 09:14 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root      3017 2021-02-01 09:14 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root      2824 2021-02-01 09:14 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root      9639 2021-02-01 09:14 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root      4807 2021-02-01 09:14 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root      2855 2021-02-01 09:14 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root      2513 2021-02-01 09:14 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root      5836 2021-02-01 09:14 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root      4012 2021-02-01 09:14 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root     13695 2021-02-01 09:14 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root      9993 2021-02-01 09:14 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      3140 2021-02-01 09:14 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root      3713 2021-02-01 09:14 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root     30756 2021-02-22 08:03 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2021-02-22 08:03 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/cmake/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/cmake/CheMPS2/
-rw-r--r-- root/root      5836 2021-02-22 08:03 ./usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-rw-r--r-- root/root      1383 2021-02-22 08:03 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-rw-r--r-- root/root      1308 2021-02-22 08:03 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-rw-r--r-- root/root      3680 2021-02-22 08:03 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-rw-r--r-- root/root      1308 2021-02-22 08:03 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
-rw-r--r-- root/root      3680 2021-02-22 08:03 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-rw-r--r-- root/root      3360 2021-02-01 09:14 ./usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2021-02-22 08:03 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      2195 2021-02-22 08:03 ./usr/share/doc/libchemps2-dev/changelog.Debian.gz
-rw-r--r-- root/root      1494 2021-02-01 09:14 ./usr/share/doc/libchemps2-dev/changelog.gz
-rw-r--r-- root/root      1275 2021-02-21 11:03 ./usr/share/doc/libchemps2-dev/copyright


python3-chemps2-dbgsym_1.8.10-2_armhf.deb
-----------------------------------------

 new Debian package, version 2.0.
 size 425376 bytes: control archive=548 bytes.
     395 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python3-chemps2-dbgsym
 Source: chemps2
 Version: 1.8.10-2
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 473
 Depends: python3-chemps2 (= 1.8.10-2)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for python3-chemps2
 Build-Ids: 3bca7c8a5e75cfd4ffdef37ca50f90f5f273998c

drwxr-xr-x root/root         0 2021-02-22 08:03 ./
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/debug/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/debug/.build-id/3b/
-rw-r--r-- root/root    473828 2021-02-22 08:03 ./usr/lib/debug/.build-id/3b/ca7c8a5e75cfd4ffdef37ca50f90f5f273998c.debug
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/
lrwxrwxrwx root/root         0 2021-02-22 08:03 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2


python3-chemps2_1.8.10-2_armhf.deb
----------------------------------

 new Debian package, version 2.0.
 size 71324 bytes: control archive=1380 bytes.
    1748 bytes,    36 lines      control              
     431 bytes,     5 lines      md5sums              
 Package: python3-chemps2
 Source: chemps2
 Version: 1.8.10-2
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 251
 Depends: python3-numpy (>= 1:1.16.0~rc1), python3-numpy-abi9, python3 (<< 3.10), python3 (>= 3.9~), libc6 (>= 2.4), libchemps2-3 (= 1.8.10-2), libgcc-s1 (>= 3.5), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: python
 Priority: optional
 Multi-Arch: same
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Python 3 interface for libchemps2-3
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the library for Python 3.

drwxr-xr-x root/root         0 2021-02-22 08:03 ./
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/python3/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/lib/python3/dist-packages/
-rw-r--r-- root/root       796 2021-02-22 08:03 ./usr/lib/python3/dist-packages/CheMPS2-1.8.10.egg-info
-rw-r--r-- root/root    237896 2021-02-22 08:03 ./usr/lib/python3/dist-packages/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/
drwxr-xr-x root/root         0 2021-02-22 08:03 ./usr/share/doc/python3-chemps2/
lrwxrwxrwx root/root         0 2021-02-22 08:03 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      2195 2021-02-22 08:03 ./usr/share/doc/python3-chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1494 2021-02-01 09:14 ./usr/share/doc/python3-chemps2/changelog.gz
-rw-r--r-- root/root      1275 2021-02-21 11:03 ./usr/share/doc/python3-chemps2/copyright


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


+------------------------------------------------------------------------------+
| Cleanup                                                                      |
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Purging /<<BUILDDIR>>
Not cleaning session: cloned chroot in use

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

Build Architecture: armhf
Build-Space: 80112
Build-Time: 875
Distribution: bullseye-staging
Host Architecture: armhf
Install-Time: 1006
Job: chemps2_1.8.10-2
Machine Architecture: armhf
Package: chemps2
Package-Time: 1938
Source-Version: 1.8.10-2
Space: 80112
Status: successful
Version: 1.8.10-2
--------------------------------------------------------------------------------
Finished at 2021-03-04T05:47:54Z
Build needed 00:32:18, 80112k disc space
Raspbian Package Auto-Building

Build log for chemps2 (1.8.10-2) on armhf
