Raspbian Package Auto-Building

Build log for chemps2 (1.8.10-3) on armhf

chemps2 → 1.8.10-3 → armhf → 2022-01-11 05:00:00 

sbuild (Debian sbuild) 0.72.0 (25 Oct 2016) on mb-lxc-01

+==============================================================================+
| chemps2 1.8.10-3 (armhf)                     Tue, 11 Jan 2022 04:38:53 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.10-3
Source Version: 1.8.10-3
Distribution: bookworm-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf

I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/bookworm-staging-armhf-sbuild-34b15869-806d-43f6-afbf-72e97001ce96' with '<<CHROOT>>'

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

Get:1 http://172.17.4.1/private bookworm-staging InRelease [11.3 kB]
Get:2 http://172.17.4.1/private bookworm-staging/main Sources [12.7 MB]
Get:3 http://172.17.4.1/private bookworm-staging/main armhf Packages [13.6 MB]
Fetched 26.3 MB in 11s (2360 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges

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


Check APT
---------

Checking available source versions...

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

Reading package lists...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
https://salsa.debian.org/debichem-team/chemps2.git
Please use:
git clone https://salsa.debian.org/debichem-team/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 1268 kB of source archives.
Get:1 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.10-3 (dsc) [2564 B]
Get:2 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.10-3 (tar) [1250 kB]
Get:3 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.10-3 (diff) [15.2 kB]
Fetched 1268 kB in 0s (3446 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-GjzAPS/chemps2-1.8.10' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-GjzAPS' 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-OveuOi/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-OveuOi/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-OveuOi/gpg/trustdb.gpg: trustdb created
gpg: key 37145E60F90AF620: 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 37145E60F90AF620: "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" not changed
gpg: key 37145E60F90AF620: 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-OveuOi/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-OveuOi/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-OveuOi/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-OveuOi/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-OveuOi/apt_archive ./ Packages [432 B]
Fetched 2108 B in 0s (10.1 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
  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 65 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-OveuOi/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 (68.3 kB/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 12559 files and directories currently installed.)
Preparing to unpack .../sbuild-build-depends-core-dummy_0.invalid.0_armhf.deb ...
Unpacking sbuild-build-depends-core-dummy (0.invalid.0) ...
Setting up sbuild-build-depends-core-dummy (0.invalid.0) ...
W: No sandbox user '_apt' on the system, can not drop privileges

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

Arch check ok (armhf included in any all)

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


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

Merged Build-Depends: debhelper (>= 11), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python3-all (>= 3.6), python3-setuptools, python3-docutils, 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-OveuOi/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-OveuOi/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-OveuOi/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-OveuOi/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-OveuOi/apt_archive ./ Sources [565 B]
Get:5 copy:/<<BUILDDIR>>/resolver-OveuOi/apt_archive ./ Packages [653 B]
Fetched 2551 B in 0s (11.6 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following package was automatically installed and is no longer required:
  netbase
Use 'apt autoremove' to remove it.
The following additional packages will be installed:
  autoconf automake autopoint autotools-dev bsdextrautils cmake cmake-data
  cpp-11 cython3 debhelper dh-autoreconf dh-elpa-helper dh-python
  dh-strip-nondeterminism docutils-common dwz emacsen-common file g++-11
  gcc-11 gcc-11-base gettext gettext-base groff-base hdf5-helpers
  intltool-debian libaec-dev libaec0 libarchive-zip-perl libarchive13 libasan6
  libatomic1 libblas-dev libblas3 libbrotli1 libcc1-0 libcurl4
  libcurl4-openssl-dev libdebhelper-perl libelf1 libexpat1 libexpat1-dev
  libfile-stripnondeterminism-perl libgcc-11-dev libgcc-s1 libgfortran5
  libgomp1 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 libjsoncpp25 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 libssl-dev libssl1.1
  libstdc++-11-dev libstdc++6 libsub-override-perl libsz2 libtool libubsan1
  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
  cmake-format gcc-11-locales cython-doc dh-make flit python3-build
  python3-tomli python3-installer gcc-11-doc gettext-doc libasprintf-dev
  libgettextpo-dev groff lrzip liblapack-doc libcurl4-doc libidn11-dev
  libkrb5-dev libldap2-dev librtmp-dev libssh2-1-dev pkg-config libhdf5-doc
  libssl-doc libstdc++-11-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-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 bsdextrautils cmake cmake-data
  cython3 debhelper dh-autoreconf dh-elpa-helper dh-python
  dh-strip-nondeterminism docutils-common dwz emacsen-common file gettext
  gettext-base groff-base hdf5-helpers intltool-debian libaec-dev libaec0
  libarchive-zip-perl libarchive13 libblas-dev libblas3 libbrotli1 libcurl4
  libcurl4-openssl-dev 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 libjsoncpp25 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 libssl-dev 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
The following packages will be upgraded:
  cpp-11 g++-11 gcc-11 gcc-11-base libasan6 libatomic1 libcc1-0 libgcc-11-dev
  libgcc-s1 libgomp1 libssl1.1 libstdc++-11-dev libstdc++6 libubsan1
14 upgraded, 97 newly installed, 0 to remove and 51 not upgraded.
Need to get 88.6 MB of archives.
After this operation, 116 MB disk space will be freed.
Get:1 copy:/<<BUILDDIR>>/resolver-OveuOi/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [940 B]
Get:2 http://172.17.4.1/private bookworm-staging/main armhf libssl1.1 armhf 1.1.1m-1 [1273 kB]
Get:3 http://172.17.4.1/private bookworm-staging/main armhf libpython3.9-minimal armhf 3.9.9-2+rpi1 [794 kB]
Get:4 http://172.17.4.1/private bookworm-staging/main armhf libcc1-0 armhf 11.2.0-13+rpi1 [37.9 kB]
Get:5 http://172.17.4.1/private bookworm-staging/main armhf gcc-11-base armhf 11.2.0-13+rpi1 [207 kB]
Get:6 http://172.17.4.1/private bookworm-staging/main armhf libgcc-s1 armhf 11.2.0-13+rpi1 [36.1 kB]
Get:7 http://172.17.4.1/private bookworm-staging/main armhf libgomp1 armhf 11.2.0-13+rpi1 [88.0 kB]
Get:8 http://172.17.4.1/private bookworm-staging/main armhf libatomic1 armhf 11.2.0-13+rpi1 [8196 B]
Get:9 http://172.17.4.1/private bookworm-staging/main armhf libasan6 armhf 11.2.0-13+rpi1 [1947 kB]
Get:10 http://172.17.4.1/private bookworm-staging/main armhf libubsan1 armhf 11.2.0-13+rpi1 [799 kB]
Get:11 http://172.17.4.1/private bookworm-staging/main armhf g++-11 armhf 11.2.0-13+rpi1 [7910 kB]
Get:12 http://172.17.4.1/private bookworm-staging/main armhf libstdc++-11-dev armhf 11.2.0-13+rpi1 [1961 kB]
Get:13 http://172.17.4.1/private bookworm-staging/main armhf libgcc-11-dev armhf 11.2.0-13+rpi1 [701 kB]
Get:14 http://172.17.4.1/private bookworm-staging/main armhf gcc-11 armhf 11.2.0-13+rpi1 [14.0 MB]
Get:15 http://172.17.4.1/private bookworm-staging/main armhf cpp-11 armhf 11.2.0-13+rpi1 [7071 kB]
Get:16 http://172.17.4.1/private bookworm-staging/main armhf libstdc++6 armhf 11.2.0-13+rpi1 [467 kB]
Get:17 http://172.17.4.1/private bookworm-staging/main armhf libexpat1 armhf 2.4.2-1 [80.1 kB]
Get:18 http://172.17.4.1/private bookworm-staging/main armhf python3.9-minimal armhf 3.9.9-2+rpi1 [1583 kB]
Get:19 http://172.17.4.1/private bookworm-staging/main armhf python3-minimal armhf 3.9.7-1 [38.4 kB]
Get:20 http://172.17.4.1/private bookworm-staging/main armhf media-types all 4.0.0 [30.3 kB]
Get:21 http://172.17.4.1/private bookworm-staging/main armhf libmpdec3 armhf 2.5.1-2+rpi1 [73.5 kB]
Get:22 http://172.17.4.1/private bookworm-staging/main armhf libpython3.9-stdlib armhf 3.9.9-2+rpi1 [1609 kB]
Get:23 http://172.17.4.1/private bookworm-staging/main armhf python3.9 armhf 3.9.9-2+rpi1 [484 kB]
Get:24 http://172.17.4.1/private bookworm-staging/main armhf libpython3-stdlib armhf 3.9.7-1 [21.6 kB]
Get:25 http://172.17.4.1/private bookworm-staging/main armhf python3 armhf 3.9.7-1 [38.0 kB]
Get:26 http://172.17.4.1/private bookworm-staging/main armhf sgml-base all 1.30 [15.1 kB]
Get:27 http://172.17.4.1/private bookworm-staging/main armhf libuchardet0 armhf 0.0.7-1 [65.0 kB]
Get:28 http://172.17.4.1/private bookworm-staging/main armhf groff-base armhf 1.22.4-8 [793 kB]
Get:29 http://172.17.4.1/private bookworm-staging/main armhf bsdextrautils armhf 2.37.2-5 [136 kB]
Get:30 http://172.17.4.1/private bookworm-staging/main armhf libpipeline1 armhf 1.5.5-1 [32.9 kB]
Get:31 http://172.17.4.1/private bookworm-staging/main armhf man-db armhf 2.9.4-4 [1308 kB]
Get:32 http://172.17.4.1/private bookworm-staging/main armhf libncurses6 armhf 6.3-1 [79.8 kB]
Get:33 http://172.17.4.1/private bookworm-staging/main armhf libprocps8 armhf 2:3.3.17-5 [60.5 kB]
Get:34 http://172.17.4.1/private bookworm-staging/main armhf procps armhf 2:3.3.17-5 [475 kB]
Get:35 http://172.17.4.1/private bookworm-staging/main armhf libmagic-mgc armhf 1:5.41-2 [295 kB]
Get:36 http://172.17.4.1/private bookworm-staging/main armhf libmagic1 armhf 1:5.41-2 [119 kB]
Get:37 http://172.17.4.1/private bookworm-staging/main armhf file armhf 1:5.41-2 [65.8 kB]
Get:38 http://172.17.4.1/private bookworm-staging/main armhf gettext-base armhf 0.21-4 [171 kB]
Get:39 http://172.17.4.1/private bookworm-staging/main armhf libsigsegv2 armhf 2.13-1 [34.3 kB]
Get:40 http://172.17.4.1/private bookworm-staging/main armhf m4 armhf 1.4.18-5 [186 kB]
Get:41 http://172.17.4.1/private bookworm-staging/main armhf autoconf all 2.71-2 [343 kB]
Get:42 http://172.17.4.1/private bookworm-staging/main armhf autotools-dev all 20180224.1+nmu1 [77.1 kB]
Get:43 http://172.17.4.1/private bookworm-staging/main armhf automake all 1:1.16.5-1.1 [823 kB]
Get:44 http://172.17.4.1/private bookworm-staging/main armhf autopoint all 0.21-4 [510 kB]
Get:45 http://172.17.4.1/private bookworm-staging/main armhf libicu67 armhf 67.1-7 [8291 kB]
Get:46 http://172.17.4.1/private bookworm-staging/main armhf libxml2 armhf 2.9.12+dfsg-5 [584 kB]
Get:47 http://172.17.4.1/private bookworm-staging/main armhf libarchive13 armhf 3.5.2-1 [301 kB]
Get:48 http://172.17.4.1/private bookworm-staging/main armhf libbrotli1 armhf 1.0.9-2+b1 [261 kB]
Get:49 http://172.17.4.1/private bookworm-staging/main armhf libnghttp2-14 armhf 1.43.0-1 [65.3 kB]
Get:50 http://172.17.4.1/private bookworm-staging/main armhf libpsl5 armhf 0.21.0-1.2 [56.2 kB]
Get:51 http://172.17.4.1/private bookworm-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-2+b2 [54.2 kB]
Get:52 http://172.17.4.1/private bookworm-staging/main armhf libssh2-1 armhf 1.10.0-2 [161 kB]
Get:53 http://172.17.4.1/private bookworm-staging/main armhf libcurl4 armhf 7.81.0-1 [318 kB]
Get:54 http://172.17.4.1/private bookworm-staging/main armhf libjsoncpp25 armhf 1.9.5-2 [67.0 kB]
Get:55 http://172.17.4.1/private bookworm-staging/main armhf librhash0 armhf 1.4.2-1 [141 kB]
Get:56 http://172.17.4.1/private bookworm-staging/main armhf libuv1 armhf 1.42.0-1 [121 kB]
Get:57 http://172.17.4.1/private bookworm-staging/main armhf dh-elpa-helper all 2.0.10 [11.3 kB]
Get:58 http://172.17.4.1/private bookworm-staging/main armhf emacsen-common all 3.0.4 [19.3 kB]
Get:59 http://172.17.4.1/private bookworm-staging/main armhf cmake-data all 3.22.1-1 [1905 kB]
Get:60 http://172.17.4.1/private bookworm-staging/main armhf cmake armhf 3.22.1-1+b1 [3478 kB]
Get:61 http://172.17.4.1/private bookworm-staging/main armhf cython3 armhf 0.29.24-2 [1234 kB]
Get:62 http://172.17.4.1/private bookworm-staging/main armhf libdebhelper-perl all 13.6 [193 kB]
Get:63 http://172.17.4.1/private bookworm-staging/main armhf libtool all 2.4.6-15 [513 kB]
Get:64 http://172.17.4.1/private bookworm-staging/main armhf dh-autoreconf all 20 [17.1 kB]
Get:65 http://172.17.4.1/private bookworm-staging/main armhf libarchive-zip-perl all 1.68-1 [104 kB]
Get:66 http://172.17.4.1/private bookworm-staging/main armhf libsub-override-perl all 0.09-2 [10.2 kB]
Get:67 http://172.17.4.1/private bookworm-staging/main armhf libfile-stripnondeterminism-perl all 1.13.0-1 [26.6 kB]
Get:68 http://172.17.4.1/private bookworm-staging/main armhf dh-strip-nondeterminism all 1.13.0-1 [15.8 kB]
Get:69 http://172.17.4.1/private bookworm-staging/main armhf libelf1 armhf 0.186-1 [174 kB]
Get:70 http://172.17.4.1/private bookworm-staging/main armhf dwz armhf 0.14-1 [83.0 kB]
Get:71 http://172.17.4.1/private bookworm-staging/main armhf gettext armhf 0.21-4 [1215 kB]
Get:72 http://172.17.4.1/private bookworm-staging/main armhf intltool-debian all 0.35.0+20060710.5 [26.8 kB]
Get:73 http://172.17.4.1/private bookworm-staging/main armhf po-debconf all 1.0.21+nmu1 [248 kB]
Get:74 http://172.17.4.1/private bookworm-staging/main armhf debhelper all 13.6 [1054 kB]
Get:75 http://172.17.4.1/private bookworm-staging/main armhf python3-lib2to3 all 3.9.9-3 [79.5 kB]
Get:76 http://172.17.4.1/private bookworm-staging/main armhf python3-distutils all 3.9.9-3 [146 kB]
Get:77 http://172.17.4.1/private bookworm-staging/main armhf dh-python all 5.20220101 [110 kB]
Get:78 http://172.17.4.1/private bookworm-staging/main armhf xml-core all 0.18+nmu1 [23.8 kB]
Get:79 http://172.17.4.1/private bookworm-staging/main armhf docutils-common all 0.17.1+dfsg-2 [127 kB]
Get:80 http://172.17.4.1/private bookworm-staging/main armhf hdf5-helpers armhf 1.10.7+repack-4+rpi1 [42.9 kB]
Get:81 http://172.17.4.1/private bookworm-staging/main armhf libaec0 armhf 1.0.6-1 [19.3 kB]
Get:82 http://172.17.4.1/private bookworm-staging/main armhf libsz2 armhf 1.0.6-1 [7452 B]
Get:83 http://172.17.4.1/private bookworm-staging/main armhf libaec-dev armhf 1.0.6-1 [17.6 kB]
Get:84 http://172.17.4.1/private bookworm-staging/main armhf libblas3 armhf 3.10.0-2 [109 kB]
Get:85 http://172.17.4.1/private bookworm-staging/main armhf libblas-dev armhf 3.10.0-2 [114 kB]
Get:86 http://172.17.4.1/private bookworm-staging/main armhf libcurl4-openssl-dev armhf 7.81.0-1 [394 kB]
Get:87 http://172.17.4.1/private bookworm-staging/main armhf libexpat1-dev armhf 2.4.2-1 [135 kB]
Get:88 http://172.17.4.1/private bookworm-staging/main armhf libgfortran5 armhf 11.2.0-13+rpi1 [235 kB]
Get:89 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-103-1 armhf 1.10.7+repack-4+rpi1 [1246 kB]
Get:90 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-cpp-103-1 armhf 1.10.7+repack-4+rpi1 [133 kB]
Get:91 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-fortran-102 armhf 1.10.7+repack-4+rpi1 [97.0 kB]
Get:92 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-hl-100 armhf 1.10.7+repack-4+rpi1 [82.1 kB]
Get:93 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-hl-fortran-100 armhf 1.10.7+repack-4+rpi1 [53.9 kB]
Get:94 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-hl-cpp-100 armhf 1.10.7+repack-4+rpi1 [40.1 kB]
Get:95 http://172.17.4.1/private bookworm-staging/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-2 [184 kB]
Get:96 http://172.17.4.1/private bookworm-staging/main armhf libjpeg62-turbo armhf 1:2.1.2-1 [144 kB]
Get:97 http://172.17.4.1/private bookworm-staging/main armhf libjpeg62-turbo-dev armhf 1:2.1.2-1 [261 kB]
Get:98 http://172.17.4.1/private bookworm-staging/main armhf libjpeg-dev armhf 1:2.1.2-1 [74.7 kB]
Get:99 http://172.17.4.1/private bookworm-staging/main armhf libssl-dev armhf 1.1.1m-1 [1576 kB]
Get:100 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-dev armhf 1.10.7+repack-4+rpi1 [2211 kB]
Get:101 http://172.17.4.1/private bookworm-staging/main armhf liblapack3 armhf 3.10.0-2 [1590 kB]
Get:102 http://172.17.4.1/private bookworm-staging/main armhf liblapack-dev armhf 3.10.0-2 [2851 kB]
Get:103 http://172.17.4.1/private bookworm-staging/main armhf libpython3.9 armhf 3.9.9-2+rpi1 [1411 kB]
Get:104 http://172.17.4.1/private bookworm-staging/main armhf libpython3.9-dev armhf 3.9.9-2+rpi1 [2999 kB]
Get:105 http://172.17.4.1/private bookworm-staging/main armhf libpython3-dev armhf 3.9.7-1 [21.8 kB]
Get:106 http://172.17.4.1/private bookworm-staging/main armhf python3-all armhf 3.9.7-1 [1052 B]
Get:107 http://172.17.4.1/private bookworm-staging/main armhf python3-roman all 3.3-1 [10.7 kB]
Get:108 http://172.17.4.1/private bookworm-staging/main armhf python3-docutils all 0.17.1+dfsg-2 [393 kB]
Get:109 http://172.17.4.1/private bookworm-staging/main armhf python3-pkg-resources all 58.2.0-1 [192 kB]
Get:110 http://172.17.4.1/private bookworm-staging/main armhf python3-numpy armhf 1:1.21.5-1 [3437 kB]
Get:111 http://172.17.4.1/private bookworm-staging/main armhf python3-setuptools all 58.2.0-1 [396 kB]
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Unpacking sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
Setting up media-types (4.0.0) ...
Setting up libpipeline1:armhf (1.5.5-1) ...
Setting up cpp-11 (11.2.0-13+rpi1) ...
Setting up libpsl5:armhf (0.21.0-1.2) ...
Setting up bsdextrautils (2.37.2-5) ...
Setting up hdf5-helpers (1.10.7+repack-4+rpi1) ...
Setting up libicu67:armhf (67.1-7) ...
Setting up libmagic-mgc (1:5.41-2) ...
Setting up libarchive-zip-perl (1.68-1) ...
Setting up libdebhelper-perl (13.6) ...
Setting up libbrotli1:armhf (1.0.9-2+b1) ...
Setting up libnghttp2-14:armhf (1.43.0-1) ...
Setting up libmagic1:armhf (1:5.41-2) ...
Setting up gettext-base (0.21-4) ...
Setting up file (1:5.41-2) ...
Setting up libgomp1:armhf (11.2.0-13+rpi1) ...
Setting up libaec0:armhf (1.0.6-1) ...
Setting up libasan6:armhf (11.2.0-13+rpi1) ...
Setting up autotools-dev (20180224.1+nmu1) ...
Setting up libblas3:armhf (3.10.0-2) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so.3 to provide /usr/lib/arm-linux-gnueabihf/libblas.so.3 (libblas.so.3-arm-linux-gnueabihf) in auto mode
Setting up libuv1:armhf (1.42.0-1) ...
Setting up libexpat1-dev:armhf (2.4.2-1) ...
Setting up libjpeg62-turbo:armhf (1:2.1.2-1) ...
Setting up emacsen-common (3.0.4) ...
Setting up libjpeg62-turbo-dev:armhf (1:2.1.2-1) ...
Setting up librtmp1:armhf (2.4+20151223.gitfa8646d.1-2+b2) ...
Setting up dh-elpa-helper (2.0.10) ...
Setting up libncurses6:armhf (6.3-1) ...
Setting up libsigsegv2:armhf (2.13-1) ...
Setting up libssl-dev:armhf (1.1.1m-1) ...
Setting up libatomic1:armhf (11.2.0-13+rpi1) ...
Setting up autopoint (0.21-4) ...
Setting up libjsoncpp25:armhf (1.9.5-2) ...
Setting up libgfortran5:armhf (11.2.0-13+rpi1) ...
Setting up libubsan1:armhf (11.2.0-13+rpi1) ...
Setting up zlib1g-dev:armhf (1:1.2.11.dfsg-2) ...
Setting up libgcc-11-dev:armhf (11.2.0-13+rpi1) ...
Setting up librhash0:armhf (1.4.2-1) ...
Setting up libuchardet0:armhf (0.0.7-1) ...
Setting up libmpdec3:armhf (2.5.1-2+rpi1) ...
Setting up libsub-override-perl (0.09-2) ...
Setting up libssh2-1:armhf (1.10.0-2) ...
Setting up sgml-base (1.30) ...
Setting up cmake-data (3.22.1-1) ...
Setting up libelf1:armhf (0.186-1) ...
Setting up libxml2:armhf (2.9.12+dfsg-5) ...
Setting up libcc1-0:armhf (11.2.0-13+rpi1) ...
Setting up libprocps8:armhf (2:3.3.17-5) ...
Setting up libblas-dev:armhf (3.10.0-2) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so to provide /usr/lib/arm-linux-gnueabihf/libblas.so (libblas.so-arm-linux-gnueabihf) in auto mode
Setting up libsz2:armhf (1.0.6-1) ...
Setting up libpython3.9-stdlib:armhf (3.9.9-2+rpi1) ...
Setting up libpython3-stdlib:armhf (3.9.7-1) ...
Setting up libfile-stripnondeterminism-perl (1.13.0-1) ...
Setting up liblapack3:armhf (3.10.0-2) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so.3 to provide /usr/lib/arm-linux-gnueabihf/liblapack.so.3 (liblapack.so.3-arm-linux-gnueabihf) in auto mode
Setting up gettext (0.21-4) ...
Setting up libtool (2.4.6-15) ...
Setting up libarchive13:armhf (3.5.2-1) ...
Setting up libaec-dev:armhf (1.0.6-1) ...
Setting up libjpeg-dev:armhf (1:2.1.2-1) ...
Setting up m4 (1.4.18-5) ...
Setting up intltool-debian (0.35.0+20060710.5) ...
Setting up libpython3.9:armhf (3.9.9-2+rpi1) ...
Setting up liblapack-dev:armhf (3.10.0-2) ...
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 (2.71-2) ...
Setting up libstdc++-11-dev:armhf (11.2.0-13+rpi1) ...
Setting up dh-strip-nondeterminism (1.13.0-1) ...
Setting up dwz (0.14-1) ...
Setting up gcc-11 (11.2.0-13+rpi1) ...
Setting up groff-base (1.22.4-8) ...
Setting up xml-core (0.18+nmu1) ...
Setting up procps (2:3.3.17-5) ...
Setting up libcurl4:armhf (7.81.0-1) ...
Setting up python3.9 (3.9.9-2+rpi1) ...
Setting up automake (1:1.16.5-1.1) ...
update-alternatives: using /usr/bin/automake-1.16 to provide /usr/bin/automake (automake) in auto mode
Setting up g++-11 (11.2.0-13+rpi1) ...
Setting up po-debconf (1.0.21+nmu1) ...
Setting up libpython3.9-dev:armhf (3.9.9-2+rpi1) ...
Setting up python3 (3.9.7-1) ...
Setting up man-db (2.9.4-4) ...
Not building database; man-db/auto-update is not 'true'.
Setting up dh-autoreconf (20) ...
Setting up python3-roman (3.3-1) ...
Setting up libcurl4-openssl-dev:armhf (7.81.0-1) ...
Setting up cython3 (0.29.24-2) ...
Setting up libhdf5-103-1:armhf (1.10.7+repack-4+rpi1) ...
Setting up libhdf5-cpp-103-1:armhf (1.10.7+repack-4+rpi1) ...
Setting up cmake (3.22.1-1+b1) ...
Setting up python3-lib2to3 (3.9.9-3) ...
Setting up libhdf5-hl-100:armhf (1.10.7+repack-4+rpi1) ...
Setting up python3-pkg-resources (58.2.0-1) ...
Setting up python3-distutils (3.9.9-3) ...
Setting up dh-python (5.20220101) ...
Setting up libpython3-dev:armhf (3.9.7-1) ...
Setting up python3-setuptools (58.2.0-1) ...
Setting up python3-all (3.9.7-1) ...
Setting up debhelper (13.6) ...
Setting up libhdf5-hl-cpp-100:armhf (1.10.7+repack-4+rpi1) ...
Setting up libhdf5-fortran-102:armhf (1.10.7+repack-4+rpi1) ...
Setting up python3-numpy (1:1.21.5-1) ...
Setting up libhdf5-hl-fortran-100:armhf (1.10.7+repack-4+rpi1) ...
Setting up libhdf5-dev (1.10.7+repack-4+rpi1) ...
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
Processing triggers for libc-bin (2.32-4+rpi1) ...
Processing triggers for sgml-base (1.30) ...
Setting up docutils-common (0.17.1+dfsg-2) ...
Processing triggers for sgml-base (1.30) ...
Setting up python3-docutils (0.17.1+dfsg-2) ...
Setting up sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
W: No sandbox user '_apt' on the system, can not drop privileges

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

Kernel: Linux 4.15.0-163-generic armhf (armv8l)
Toolchain package versions: binutils_2.37-5+rpi1 dpkg-dev_1.20.9+rpi1 g++-11_11.2.0-13+rpi1 gcc-11_11.2.0-13+rpi1 libc6-dev_2.32-4+rpi1 libstdc++-11-dev_11.2.0-13+rpi1 libstdc++6_11.2.0-13+rpi1 linux-libc-dev_5.14.16-1+rpi1
Package versions: adduser_3.118 apt_2.3.12 autoconf_2.71-2 automake_1:1.16.5-1.1 autopoint_0.21-4 autotools-dev_20180224.1+nmu1 base-files_12+rpi1 base-passwd_3.5.52 bash_5.1-3.1 binutils_2.37-5+rpi1 binutils-arm-linux-gnueabihf_2.37-5+rpi1 binutils-common_2.37-5+rpi1 bsdextrautils_2.37.2-5 bsdutils_1:2.37.2-4 build-essential_12.9 bzip2_1.0.8-4 cmake_3.22.1-1+b1 cmake-data_3.22.1-1 coreutils_8.32-4.1 cpp_4:11.2.0-2+rpi1 cpp-11_11.2.0-13+rpi1 cython3_0.29.24-2 dash_0.5.11+git20210903+057cd650a4ed-3 debconf_1.5.79 debhelper_13.6 debianutils_4.11.2 dh-autoreconf_20 dh-elpa-helper_2.0.10 dh-python_5.20220101 dh-strip-nondeterminism_1.13.0-1 diffutils_1:3.7-5 dirmngr_2.2.27-2 docutils-common_0.17.1+dfsg-2 dpkg_1.20.9+rpi1 dpkg-dev_1.20.9+rpi1 dwz_0.14-1 e2fsprogs_1.46.4-1 emacsen-common_3.0.4 fakeroot_1.25.3-1.1 file_1:5.41-2 findutils_4.8.0-1 g++_4:11.2.0-2+rpi1 g++-11_11.2.0-13+rpi1 gcc_4:11.2.0-2+rpi1 gcc-11_11.2.0-13+rpi1 gcc-11-base_11.2.0-13+rpi1 gcc-7-base_7.5.0-6+rpi1+b2 gcc-8-base_8.4.0-7+rpi1 gcc-9-base_9.4.0-2+rpi1 gettext_0.21-4 gettext-base_0.21-4 gnupg_2.2.27-2 gnupg-l10n_2.2.27-2 gnupg-utils_2.2.27-2 gpg_2.2.27-2 gpg-agent_2.2.27-2 gpg-wks-client_2.2.27-2 gpg-wks-server_2.2.27-2 gpgconf_2.2.27-2 gpgsm_2.2.27-2 gpgv_2.2.27-2 grep_3.7-1 groff-base_1.22.4-8 gzip_1.10-4 hdf5-helpers_1.10.7+repack-4+rpi1 hostname_3.23 init-system-helpers_1.60 intltool-debian_0.35.0+20060710.5 libacl1_2.3.1-1 libaec-dev_1.0.6-1 libaec0_1.0.6-1 libapt-pkg6.0_2.3.12 libarchive-zip-perl_1.68-1 libarchive13_3.5.2-1 libasan6_11.2.0-13+rpi1 libassuan0_2.5.5-1 libatomic1_11.2.0-13+rpi1 libattr1_1:2.5.1-1 libaudit-common_1:3.0.6-1 libaudit1_1:3.0.6-1 libbinutils_2.37-5+rpi1 libblas-dev_3.10.0-2 libblas3_3.10.0-2 libblkid1_2.37.2-4 libbrotli1_1.0.9-2+b1 libbz2-1.0_1.0.8-4 libc-bin_2.32-4+rpi1 libc-dev-bin_2.32-4+rpi1 libc6_2.32-4+rpi1 libc6-dev_2.32-4+rpi1 libcap-ng0_0.7.9-2.2+b1 libcap2_1:2.44-1 libcc1-0_11.2.0-13+rpi1 libcom-err2_1.46.4-1 libcrypt-dev_1:4.4.26-1 libcrypt1_1:4.4.26-1 libctf-nobfd0_2.37-5+rpi1 libctf0_2.37-5+rpi1 libcurl4_7.81.0-1 libcurl4-openssl-dev_7.81.0-1 libdb5.3_5.3.28+dfsg1-0.8 libdebconfclient0_0.261 libdebhelper-perl_13.6 libdpkg-perl_1.20.9+rpi1 libelf1_0.186-1 libexpat1_2.4.2-1 libexpat1-dev_2.4.2-1 libext2fs2_1.46.4-1 libfakeroot_1.25.3-1.1 libffi8_3.4.2-3 libfile-stripnondeterminism-perl_1.13.0-1 libgcc-11-dev_11.2.0-13+rpi1 libgcc-s1_11.2.0-13+rpi1 libgcrypt20_1.9.4-3 libgdbm-compat4_1.22-1 libgdbm6_1.22-1 libgfortran5_11.2.0-13+rpi1 libgmp10_2:6.2.1+dfsg-3 libgnutls30_3.7.2-2 libgomp1_11.2.0-13+rpi1 libgpg-error0_1.42-3 libgssapi-krb5-2_1.18.3-7 libhdf5-103-1_1.10.7+repack-4+rpi1 libhdf5-cpp-103-1_1.10.7+repack-4+rpi1 libhdf5-dev_1.10.7+repack-4+rpi1 libhdf5-fortran-102_1.10.7+repack-4+rpi1 libhdf5-hl-100_1.10.7+repack-4+rpi1 libhdf5-hl-cpp-100_1.10.7+repack-4+rpi1 libhdf5-hl-fortran-100_1.10.7+repack-4+rpi1 libhogweed6_3.7.3-1 libicu67_67.1-7 libidn2-0_2.3.2-2 libisl23_0.24-2 libjpeg-dev_1:2.1.2-1 libjpeg62-turbo_1:2.1.2-1 libjpeg62-turbo-dev_1:2.1.2-1 libjsoncpp25_1.9.5-2 libk5crypto3_1.18.3-7 libkeyutils1_1.6.1-2 libkrb5-3_1.18.3-7 libkrb5support0_1.18.3-7 libksba8_1.6.0-2 liblapack-dev_3.10.0-2 liblapack3_3.10.0-2 libldap-2.4-2_2.4.59+dfsg-1 liblocale-gettext-perl_1.07-4+b1 liblz4-1_1.9.3-2 liblzma5_5.2.5-2 libmagic-mgc_1:5.41-2 libmagic1_1:5.41-2 libmount1_2.37.2-4 libmpc3_1.2.1-1 libmpdec3_2.5.1-2+rpi1 libmpfr6_4.1.0-3 libncurses6_6.3-1 libncursesw6_6.3-1 libnettle8_3.7.3-1 libnghttp2-14_1.43.0-1 libnpth0_1.6-3 libnsl-dev_1.3.0-2 libnsl2_1.3.0-2 libp11-kit0_0.24.0-5 libpam-modules_1.4.0-10 libpam-modules-bin_1.4.0-10 libpam-runtime_1.4.0-10 libpam0g_1.4.0-10 libpcre2-8-0_10.39-3 libpcre3_2:8.39-13 libperl5.32_5.32.1-6 libpipeline1_1.5.5-1 libprocps8_2:3.3.17-5 libpsl5_0.21.0-1.2 libpython3-dev_3.9.7-1 libpython3-stdlib_3.9.7-1 libpython3.9_3.9.9-2+rpi1 libpython3.9-dev_3.9.9-2+rpi1 libpython3.9-minimal_3.9.9-2+rpi1 libpython3.9-stdlib_3.9.9-2+rpi1 libreadline8_8.1-2 librhash0_1.4.2-1 librtmp1_2.4+20151223.gitfa8646d.1-2+b2 libsasl2-2_2.1.27+dfsg2-2 libsasl2-modules-db_2.1.27+dfsg2-2 libseccomp2_2.5.3-2+rpi1 libselinux1_3.3-1 libsemanage-common_3.3-1 libsemanage2_3.3-1 libsepol1_3.1-1 libsepol2_3.3-1 libsigsegv2_2.13-1 libsmartcols1_2.37.2-4 libsqlite3-0_3.36.0-2 libss2_1.46.4-1 libssh2-1_1.10.0-2 libssl-dev_1.1.1m-1 libssl1.1_1.1.1m-1 libstdc++-11-dev_11.2.0-13+rpi1 libstdc++6_11.2.0-13+rpi1 libsub-override-perl_0.09-2 libsystemd0_249.7-1+rpi1 libsz2_1.0.6-1 libtasn1-6_4.18.0-4 libtext-charwidth-perl_0.04-10+b1 libtext-iconv-perl_1.7-7+b1 libtinfo6_6.3-1 libtirpc-common_1.3.2-2 libtirpc-dev_1.3.2-2 libtirpc3_1.3.2-2 libtool_2.4.6-15 libubsan1_11.2.0-13+rpi1 libuchardet0_0.0.7-1 libudev1_249.7-1+rpi1 libunistring2_0.9.10-6 libuuid1_2.37.2-4 libuv1_1.42.0-1 libxml2_2.9.12+dfsg-5 libxxhash0_0.8.0-2+rpi1 libzstd1_1.4.8+dfsg-3+rpi1 linux-libc-dev_5.14.16-1+rpi1 login_1:4.8.1-2 logsave_1.46.4-1 lsb-base_11.1.0+rpi1 m4_1.4.18-5 make_4.3-4.1 man-db_2.9.4-4 mawk_1.3.4.20200120-2 media-types_4.0.0 mount_2.37.2-4 ncurses-base_6.3-1 ncurses-bin_6.3-1 netbase_6.3 passwd_1:4.8.1-2 patch_2.7.6-7 perl_5.32.1-6 perl-base_5.32.1-6 perl-modules-5.32_5.32.1-6 pinentry-curses_1.1.0-4 po-debconf_1.0.21+nmu1 procps_2:3.3.17-5 python3_3.9.7-1 python3-all_3.9.7-1 python3-distutils_3.9.9-3 python3-docutils_0.17.1+dfsg-2 python3-lib2to3_3.9.9-3 python3-minimal_3.9.7-1 python3-numpy_1:1.21.5-1 python3-pkg-resources_58.2.0-1 python3-roman_3.3-1 python3-setuptools_58.2.0-1 python3.9_3.9.9-2+rpi1 python3.9-minimal_3.9.9-2+rpi1 raspbian-archive-keyring_20120528.2 readline-common_8.1-2 rpcsvc-proto_1.4.2-4 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.8-1 sensible-utils_0.0.17 sgml-base_1.30 sysvinit-utils_3.00-1 tar_1.34+dfsg-1 tzdata_2021e-1 util-linux_2.37.2-4 xml-core_0.18+nmu1 xz-utils_5.2.5-2 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.naPMGcpo/trustedkeys.kbx': General error
gpgv: Signature made Sat Jan  8 21:48:20 2022 UTC
gpgv:                using RSA key 9CA877749FAB2E4FA96862ECDC686A27B43481B0
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.10-3.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.10.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.10-3.debian.tar.xz
dpkg-source: info: using patch list from debian/patches/series
dpkg-source: info: applying relax_hdf5_cmake_version_requirement.patch

Check disk 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=bookworm-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=bookworm-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=112
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=bookworm-staging-armhf-sbuild-34b15869-806d-43f6-afbf-72e97001ce96
SCHROOT_UID=107
SCHROOT_USER=buildd
SHELL=/bin/sh
USER=buildd

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

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.10-3
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_USE_PACKAGE_REGISTRY=OFF -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 11.2.0
-- The CXX compiler identification is GNU 11.2.0
-- 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 pthread.h
-- Looking for pthread.h - found
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD - Success
-- Found Threads: TRUE  
-- 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/libcrypto.so;/usr/lib/arm-linux-gnueabihf/libcurl.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 1.10.7) (found version "1.10.7") 
-- Configuring done
-- Generating done
CMake Warning:
  Manually-specified variables were not used by the project:

    CMAKE_EXPORT_NO_PACKAGE_REGISTRY
    CMAKE_FIND_PACKAGE_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=
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'
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o -MF CMakeFiles/chemps2-base.dir/CASPT2.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -MF CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o.d -o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFnewtonraphson.cpp
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -MF CMakeFiles/chemps2-base.dir/CASSCF.cpp.o.d -o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCF.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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -MF CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o -MF CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o -MF CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o -MF CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o -MF CMakeFiles/chemps2-base.dir/Correlations.cpp.o.d -o CMakeFiles/chemps2-base.dir/Correlations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Correlations.cpp
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -MF CMakeFiles/chemps2-base.dir/Cumulant.cpp.o.d -o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Cumulant.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o -MF CMakeFiles/chemps2-base.dir/Davidson.cpp.o.d -o CMakeFiles/chemps2-base.dir/Davidson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Davidson.cpp
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o -MF CMakeFiles/chemps2-base.dir/DIIS.cpp.o.d -o CMakeFiles/chemps2-base.dir/DIIS.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DIIS.cpp
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRG.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o -MF CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o -MF CMakeFiles/chemps2-base.dir/Excitation.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o -MF CMakeFiles/chemps2-base.dir/FCI.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o -MF CMakeFiles/chemps2-base.dir/FourIndex.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o -MF CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o -MF CMakeFiles/chemps2-base.dir/Heff.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o -MF CMakeFiles/chemps2-base.dir/Initialize.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o -MF CMakeFiles/chemps2-base.dir/Irreps.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o -MF CMakeFiles/chemps2-base.dir/Molden.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o -MF CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o -MF CMakeFiles/chemps2-base.dir/Problem.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o -MF CMakeFiles/chemps2-base.dir/Sobject.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o -MF CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o -MF CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorF0.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorF1.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorKM.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorKM.cpp
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorL.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorL.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorL.cpp
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorO.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorO.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorO.cpp
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorQ.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorS0.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorS1.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorT.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorX.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o -MF CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o -MF CMakeFiles/chemps2-base.dir/TwoDM.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o -MF CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o.d -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 -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o -MF CMakeFiles/chemps2-base.dir/Wigner.cpp.o.d -o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Wigner.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make  -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/depend
make  -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake --color=
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake --color=
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 shared library libchemps2.so
[ 67%] Linking CXX static library libchemps2.a
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
/usr/bin/c++ -fPIC -flto -g -O2 -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 -lcrypto -lcurl -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/test2.dir/build.make tests/CMakeFiles/test2.dir/depend
make  -f tests/CMakeFiles/test3.dir/build.make tests/CMakeFiles/test3.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'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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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make  -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.dir/build
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make  -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 68%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.cpp.o
[ 69%] 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 -MD -MT tests/CMakeFiles/test2.dir/tests/test2.cpp.o -MF CMakeFiles/test2.dir/tests/test2.cpp.o.d -o CMakeFiles/test2.dir/tests/test2.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test2.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 -MD -MT tests/CMakeFiles/test3.dir/tests/test3.cpp.o -MF CMakeFiles/test3.dir/tests/test3.cpp.o.d -o CMakeFiles/test3.dir/tests/test3.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test3.cpp
[ 70%] 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 -MD -MT CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o -MF CMakeFiles/chemps2-bin.dir/executable.cpp.o.d -o CMakeFiles/chemps2-bin.dir/executable.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/executable.cpp
[ 71%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT tests/CMakeFiles/test1.dir/tests/test1.cpp.o -MF CMakeFiles/test1.dir/tests/test1.cpp.o.d -o CMakeFiles/test1.dir/tests/test1.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test1.cpp
[ 72%] 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 -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
[ 73%] 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 -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
[ 75%] 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
/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 -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
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[ 75%] Built target test2
make  -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/depend
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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/test4.dir/DependInfo.cmake --color=
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[ 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 -MD -MT tests/CMakeFiles/test4.dir/tests/test4.cpp.o -MF CMakeFiles/test4.dir/tests/test4.cpp.o.d -o CMakeFiles/test4.dir/tests/test4.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test4.cpp
[ 76%] Built target test3
make  -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake --color=
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[ 77%] Building CXX object tests/CMakeFiles/test5.dir/tests/test5.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT tests/CMakeFiles/test5.dir/tests/test5.cpp.o -MF CMakeFiles/test5.dir/tests/test5.cpp.o.d -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
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[ 77%] Built target test1
make  -f tests/CMakeFiles/test6.dir/build.make tests/CMakeFiles/test6.dir/depend
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/DependInfo.cmake --color=
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[ 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 -MD -MT tests/CMakeFiles/test6.dir/tests/test6.cpp.o -MF CMakeFiles/test6.dir/tests/test6.cpp.o.d -o CMakeFiles/test6.dir/tests/test6.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test6.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/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 -lcrypto -lcurl -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/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 -lcrypto -lcurl -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 -MD -MT tests/CMakeFiles/test11.dir/tests/test11.cpp.o -MF CMakeFiles/test11.dir/tests/test11.cpp.o.d -o CMakeFiles/test11.dir/tests/test11.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test11.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/DependInfo.cmake --color=
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Building CXX object tests/CMakeFiles/test14.dir/tests/test14.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (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 -MD -MT tests/CMakeFiles/test14.dir/tests/test14.cpp.o -MF CMakeFiles/test14.dir/tests/test14.cpp.o.d -o CMakeFiles/test14.dir/tests/test14.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test14.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test10
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test11
[ 98%] Linking CXX executable test13
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test13.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -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 -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 98%] Built target test13
[100%] Linking CXX executable test14
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test14.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -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 -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles 0
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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-armv8l-3.9
arm-linux-gnueabihf-gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O2 -Wall -g -fstack-protector-strong -Wformat -Werror=format-security -g -fwrapv -O2 -g -O2 -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-armv8l-3.9/PyCheMPS2.o
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1969,
                 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:634:
/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-armv8l-3.9
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -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-armv8l-3.9/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv8l-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    3.18 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed    8.38 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   13.66 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  25.23 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv8l-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) = 11
Energy at sites (8, 9) is -101.621603609274
   Stats: nIt(DAVIDSON) = 18
Energy at sites (7, 8) is -106.854180530905
   Stats: nIt(DAVIDSON) = 49
Energy at sites (6, 7) is -106.879772720637
   Stats: nIt(DAVIDSON) = 61
Energy at sites (5, 6) is -106.908359033592
   Stats: nIt(DAVIDSON) = 38
Energy at sites (4, 5) is -107.634502707927
   Stats: nIt(DAVIDSON) = 29
Energy at sites (3, 4) is -107.647963409234
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647963409234
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647963409234
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 0.632277 seconds
***       |--> S.join            = 0.001214 seconds
***       |--> S.solve           = 0.467598 seconds
***       |--> S.split           = 0.003651 seconds
***       |--> Tensor update     = 0.158838 seconds
***              |--> create     = 0.043924 seconds
***              |--> destroy    = 0.015582 seconds
***              |--> disk write = 0.050092 seconds
***              |--> disk read  = 0.04273 seconds
***              |--> calc       = 0.006397 seconds
***     Disk write bandwidth     = 11.6976840250658 MB/s
***     Disk read  bandwidth     = 13.7595139424694 MB/s
***     Minimum energy           = -107.647963409234
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647963409234
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647963409234
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647963409234
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647963409234
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.647980619574
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.64825034328
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.64825034328
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.64825034328
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.290507 seconds
***       |--> S.join            = 0.003779 seconds
***       |--> S.solve           = 0.086265 seconds
***       |--> S.split           = 0.00702 seconds
***       |--> Tensor update     = 0.192413 seconds
***              |--> create     = 0.044373 seconds
***              |--> destroy    = 0.01558 seconds
***              |--> disk write = 0.074926 seconds
***              |--> disk read  = 0.04445 seconds
***              |--> calc       = 0.012954 seconds
***     Disk write bandwidth     = 7.84699611298773 MB/s
***     Disk read  bandwidth     = 13.182460926515 MB/s
***     Minimum energy           = -107.64825034328
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.64825034328
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.64825034328
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.64825034328
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.64825034328
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.64825034328
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.64825086135
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250971895
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971894
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971894
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.200595 seconds
***       |--> S.join            = 0.002268 seconds
***       |--> S.solve           = 0.035599 seconds
***       |--> S.split           = 0.003873 seconds
***       |--> Tensor update     = 0.157928 seconds
***              |--> create     = 0.043861 seconds
***              |--> destroy    = 0.015652 seconds
***              |--> disk write = 0.04927 seconds
***              |--> disk read  = 0.042623 seconds
***              |--> calc       = 0.006417 seconds
***     Disk write bandwidth     = 11.8928432754941 MB/s
***     Disk read  bandwidth     = 13.79405557473 MB/s
***     Minimum energy           = -107.648250971895
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250971894
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971894
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971894
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250971894
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250971983
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.187604 seconds
***       |--> S.join            = 0.002194 seconds
***       |--> S.solve           = 0.022092 seconds
***       |--> S.split           = 0.003525 seconds
***       |--> Tensor update     = 0.158896 seconds
***              |--> create     = 0.044277 seconds
***              |--> destroy    = 0.015583 seconds
***              |--> disk write = 0.049126 seconds
***              |--> disk read  = 0.042934 seconds
***              |--> calc       = 0.006862 seconds
***     Disk write bandwidth     = 11.9680827008451 MB/s
***     Disk read  bandwidth     = 13.6479337630688 MB/s
***     Minimum energy           = -107.648250974
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.3071937006498e-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 = -107.648250974
***     Minimum energy encountered during the last sweep   = -107.648250974
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250974
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250974001
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974003
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250974003
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974008
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974014
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.269977 seconds
***       |--> S.join            = 0.002252 seconds
***       |--> S.solve           = 0.103528 seconds
***       |--> S.split           = 0.003563 seconds
***       |--> Tensor update     = 0.159137 seconds
***              |--> create     = 0.043919 seconds
***              |--> destroy    = 0.015466 seconds
***              |--> disk write = 0.0494600000000001 seconds
***              |--> disk read  = 0.043754 seconds
***              |--> calc       = 0.006431 seconds
***     Disk write bandwidth     = 11.847157059919 MB/s
***     Disk read  bandwidth     = 13.4374921324158 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974014
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648250974013
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974014
   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        = 0.225323 seconds
***       |--> S.join            = 0.003813 seconds
***       |--> S.solve           = 0.053375 seconds
***       |--> S.split           = 0.00358 seconds
***       |--> Tensor update     = 0.162936 seconds
***              |--> create     = 0.044441 seconds
***              |--> destroy    = 0.015701 seconds
***              |--> disk write = 0.050078 seconds
***              |--> disk read  = 0.045782 seconds
***              |--> calc       = 0.006815 seconds
***     Disk write bandwidth     = 11.7405653333144 MB/s
***     Disk read  bandwidth     = 12.7989250837358 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.35855771077331e-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 = [ 1.99999530444312 , 1.99487994127273 , 1.98267954064522 ].
   NOON of irrep B2g = [ 0.0748715521475799 ].
   NOON of irrep B3g = [ 0.0748715523150997 ].
   NOON of irrep B1u = [ 1.99999681839219 , 1.98658242715774 , 0.0188079712891292 ].
   NOON of irrep B2u = [ 1.93365744618161 ].
   NOON of irrep B3u = [ 1.93365744615556 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009424801327 , 0.0515866765964095 , 0.0764971091744459 , 0.257716818693368 , 0.257716818938623 , 8.47155300531599e-05 , 0.046280040362593 , 0.100736303744581 , 0.241506019581826 , 0.241506019694844 ].
   Idistance(0) = 1.30939331090152
   Idistance(1) = 5.42402999275585
   Idistance(2) = 26.7355487807947
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.438567 seconds
***       |--> MPS gauge change  = 0.005394 seconds
***       |--> Diagram calc      = 0.011925 seconds
***       |--> Tensor update     = 0.418859 seconds
***              |--> create     = 0.101893 seconds
***              |--> destroy    = 0.038093 seconds
***              |--> disk write = 0.157272 seconds
***              |--> disk read  = 0.101826 seconds
***              |--> calc       = 0.019322 seconds
***     Disk write bandwidth     = 7.57050238922257 MB/s
***     Disk read  bandwidth     = 11.6927705277416 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 = 0.02221 seconds
FCI::matvec : Wall time = 0.024468 seconds
FCI::matvec : Wall time = 0.025796 seconds
FCI::matvec : Wall time = 0.027233 seconds
FCI::matvec : Wall time = 0.021707 seconds
FCI::matvec : Wall time = 0.0217000000000001 seconds
FCI::matvec : Wall time = 0.021781 seconds
FCI::matvec : Wall time = 0.021961 seconds
FCI::matvec : Wall time = 0.022348 seconds
FCI::matvec : Wall time = 0.039309 seconds
FCI::matvec : Wall time = 0.040619 seconds
FCI::matvec : Wall time = 0.021792 seconds
FCI::matvec : Wall time = 0.026317 seconds
FCI::matvec : Wall time = 0.02649 seconds
FCI::matvec : Wall time = 0.03945 seconds
FCI::matvec : Wall time = 0.021819 seconds
FCI::matvec : Wall time = 0.0222 seconds
FCI::matvec : Wall time = 0.02299 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = -2.65273580440428e-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) = 11
Energy at sites (8, 9) is -101.793987612962
   Stats: nIt(DAVIDSON) = 31
Energy at sites (7, 8) is -106.322277346005
   Stats: nIt(DAVIDSON) = 38
Energy at sites (6, 7) is -106.367356601352
   Stats: nIt(DAVIDSON) = 70
Energy at sites (5, 6) is -107.318209149496
   Stats: nIt(DAVIDSON) = 43
Energy at sites (4, 5) is -107.325625707542
   Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.328763427652
   Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.328764522233
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764522233
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 0.894807 seconds
***       |--> S.join            = 0.001344 seconds
***       |--> S.solve           = 0.719745 seconds
***       |--> S.split           = 0.004246 seconds
***       |--> Tensor update     = 0.168504 seconds
***              |--> create     = 0.04716 seconds
***              |--> destroy    = 0.016294 seconds
***              |--> disk write = 0.051005 seconds
***              |--> disk read  = 0.044763 seconds
***              |--> calc       = 0.009171 seconds
***     Disk write bandwidth     = 16.5635867979395 MB/s
***     Disk read  bandwidth     = 18.7923459604263 MB/s
***     Minimum energy           = -107.328764522233
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764522233
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764522233
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764522233
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328764523122
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328766921575
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.328768892163
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892163
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892163
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.362513 seconds
***       |--> S.join            = 0.00677 seconds
***       |--> S.solve           = 0.139319 seconds
***       |--> S.split           = 0.017094 seconds
***       |--> Tensor update     = 0.197824 seconds
***              |--> create     = 0.048663 seconds
***              |--> destroy    = 0.016657 seconds
***              |--> disk write = 0.054839 seconds
***              |--> disk read  = 0.046063 seconds
***              |--> calc       = 0.031442 seconds
***     Disk write bandwidth     = 15.3394807021748 MB/s
***     Disk read  bandwidth     = 18.3406583294381 MB/s
***     Minimum energy           = -107.328768892163
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768892163
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768892163
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892163
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892163
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768892163
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892826
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897983
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.328768897999
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897999
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.297582 seconds
***       |--> S.join            = 0.005382 seconds
***       |--> S.solve           = 0.081082 seconds
***       |--> S.split           = 0.01768 seconds
***       |--> Tensor update     = 0.192235 seconds
***              |--> create     = 0.047725 seconds
***              |--> destroy    = 0.016657 seconds
***              |--> disk write = 0.0546 seconds
***              |--> disk read  = 0.045666 seconds
***              |--> calc       = 0.027445 seconds
***     Disk write bandwidth     = 15.4729989858774 MB/s
***     Disk read  bandwidth     = 18.4207458990619 MB/s
***     Minimum energy           = -107.328768897999
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897999
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897999
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897999
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897999
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898022
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898022
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898022
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898022
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.298366 seconds
***       |--> S.join            = 0.005769 seconds
***       |--> S.solve           = 0.066631 seconds
***       |--> S.split           = 0.027934 seconds
***       |--> Tensor update     = 0.196733 seconds
***              |--> create     = 0.048741 seconds
***              |--> destroy    = 0.016216 seconds
***              |--> disk write = 0.053508 seconds
***              |--> disk read  = 0.045031 seconds
***              |--> calc       = 0.033053 seconds
***     Disk write bandwidth     = 15.7210469878628 MB/s
***     Disk read  bandwidth     = 18.7609812047013 MB/s
***     Minimum energy           = -107.328768898022
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.85922066420608e-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 = -107.328768898022
***     Minimum energy encountered during the last sweep   = -107.328768898022
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.328768898024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.328768898029
   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) = 14
Energy at sites (3, 4) is -107.328768898033
   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        = 0.536272 seconds
***       |--> S.join            = 0.006399 seconds
***       |--> S.solve           = 0.324356 seconds
***       |--> S.split           = 0.013478 seconds
***       |--> Tensor update     = 0.190766 seconds
***              |--> create     = 0.048081 seconds
***              |--> destroy    = 0.016344 seconds
***              |--> disk write = 0.0530390000000001 seconds
***              |--> disk read  = 0.045398 seconds
***              |--> calc       = 0.027774 seconds
***     Disk write bandwidth     = 15.9283875003093 MB/s
***     Disk read  bandwidth     = 18.529489894413 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        = 0.376744 seconds
***       |--> S.join            = 0.008525 seconds
***       |--> S.solve           = 0.154581 seconds
***       |--> S.split           = 0.017259 seconds
***       |--> Tensor update     = 0.195095 seconds
***              |--> create     = 0.049195 seconds
***              |--> destroy    = 0.016531 seconds
***              |--> disk write = 0.053552 seconds
***              |--> disk read  = 0.046462 seconds
***              |--> calc       = 0.029221 seconds
***     Disk write bandwidth     = 15.7081300834061 MB/s
***     Disk read  bandwidth     = 18.183154935838 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.03170805232367e-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 = [ 1.99999672241077 , 1.99571463015709 , 1.98497373603184 ].
   NOON of irrep B2g = [ 0.538989905100247 ].
   NOON of irrep B3g = [ 0.538989904976747 ].
   NOON of irrep B1u = [ 1.99999702947246 , 1.99149890562567 , 0.0194690668444088 ].
   NOON of irrep B2u = [ 1.46518504975254 ].
   NOON of irrep B3u = [ 1.46518504962823 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862739688523 , 0.0587089373906692 , 0.0554792810375109 , 1.11957630006713 , 1.11957630000081 , 8.52797482705672e-05 , 0.0421718621370408 , 0.105000352914771 , 1.11261995849298 , 1.11261995856042 ].
   Idistance(0) = 4.60188108192533
   Idistance(1) = 17.7825010797198
   Idistance(2) = 85.6947708211487
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.536259 seconds
***       |--> MPS gauge change  = 0.04046 seconds
***       |--> Diagram calc      = 0.020976 seconds
***       |--> Tensor update     = 0.472023 seconds
***              |--> create     = 0.112877 seconds
***              |--> destroy    = 0.039722 seconds
***              |--> disk write = 0.124941 seconds
***              |--> disk read  = 0.107795 seconds
***              |--> calc       = 0.086109 seconds
***     Disk write bandwidth     = 13.7100233771278 MB/s
***     Disk read  bandwidth     = 15.8907558862815 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 = 1.719538 seconds
FCI::matvec : Wall time = 1.820233 seconds
FCI::matvec : Wall time = 1.553771 seconds
FCI::matvec : Wall time = 0.024104 seconds
FCI::matvec : Wall time = 0.024235 seconds
FCI::matvec : Wall time = 0.038547 seconds
FCI::matvec : Wall time = 0.048091 seconds
FCI::matvec : Wall time = 0.062467 seconds
FCI::matvec : Wall time = 0.091481 seconds
FCI::matvec : Wall time = 0.055962 seconds
FCI::matvec : Wall time = 0.030637 seconds
FCI::matvec : Wall time = 0.042243 seconds
FCI::matvec : Wall time = 0.04772 seconds
FCI::matvec : Wall time = 0.035641 seconds
FCI::matvec : Wall time = 0.041833 seconds
FCI::matvec : Wall time = 0.038313 seconds
FCI::matvec : Wall time = 0.0569 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) = 12
Energy at sites (8, 9) is -103.173454967042
   Stats: nIt(DAVIDSON) = 13
Energy at sites (7, 8) is -106.983799395658
   Stats: nIt(DAVIDSON) = 21
Energy at sites (6, 7) is -106.994503561685
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -106.99476241995
   Stats: nIt(DAVIDSON) = 18
Energy at sites (4, 5) is -106.99690110516
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -106.999225223476
   Stats: nIt(DAVIDSON) = 14
Energy at sites (2, 3) is -107.007873180067
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007873180067
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 0.35759 seconds
***       |--> S.join            = 0.003722 seconds
***       |--> S.solve           = 0.184141 seconds
***       |--> S.split           = 0.009816 seconds
***       |--> Tensor update     = 0.158813 seconds
***              |--> create     = 0.040652 seconds
***              |--> destroy    = 0.01471 seconds
***              |--> disk write = 0.048797 seconds
***              |--> disk read  = 0.0439780000000001 seconds
***              |--> calc       = 0.010557 seconds
***     Disk write bandwidth     = 4.00208233736513 MB/s
***     Disk read  bandwidth     = 4.41598612472074 MB/s
***     Minimum energy           = -107.007873180067
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007873180067
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007873180067
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007873180067
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007874026923
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007876402358
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.007920339326
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920339572
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920339572
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.247941 seconds
***       |--> S.join            = 0.00362 seconds
***       |--> S.solve           = 0.077136 seconds
***       |--> S.split           = 0.006757 seconds
***       |--> Tensor update     = 0.159385 seconds
***              |--> create     = 0.041095 seconds
***              |--> destroy    = 0.014554 seconds
***              |--> disk write = 0.04848 seconds
***              |--> disk read  = 0.04389 seconds
***              |--> calc       = 0.011249 seconds
***     Disk write bandwidth     = 4.00590424490447 MB/s
***     Disk read  bandwidth     = 4.44952407875157 MB/s
***     Minimum energy           = -107.007920339572
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920339572
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920339572
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920339572
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920339571
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920339571
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920359586
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920408958
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.007920596804
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596804
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.20556 seconds
***       |--> S.join            = 0.003947 seconds
***       |--> S.solve           = 0.037807 seconds
***       |--> S.split           = 0.008037 seconds
***       |--> Tensor update     = 0.154762 seconds
***              |--> create     = 0.040369 seconds
***              |--> destroy    = 0.01466 seconds
***              |--> disk write = 0.048262 seconds
***              |--> disk read  = 0.042684 seconds
***              |--> calc       = 0.008676 seconds
***     Disk write bandwidth     = 4.04644672447073 MB/s
***     Disk read  bandwidth     = 4.54986031751871 MB/s
***     Minimum energy           = -107.007920596804
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596804
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596804
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596804
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596921
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596948
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599395
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599395
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599395
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.196537 seconds
***       |--> S.join            = 0.003819 seconds
***       |--> S.solve           = 0.026943 seconds
***       |--> S.split           = 0.004657 seconds
***       |--> Tensor update     = 0.160255 seconds
***              |--> create     = 0.040907 seconds
***              |--> destroy    = 0.014556 seconds
***              |--> disk write = 0.048054 seconds
***              |--> disk read  = 0.042419 seconds
***              |--> calc       = 0.01421 seconds
***     Disk write bandwidth     = 4.04141669357325 MB/s
***     Disk read  bandwidth     = 4.60382403678555 MB/s
***     Minimum energy           = -107.007920599395
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.59823650594626e-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 = -107.007920599395
***     Minimum energy encountered during the last sweep   = -107.007920599395
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599399
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599401
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599402
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.007920599402
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007920599402
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599403
   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        = 0.313341 seconds
***       |--> S.join            = 0.003689 seconds
***       |--> S.solve           = 0.144931 seconds
***       |--> S.split           = 0.005559 seconds
***       |--> Tensor update     = 0.158267 seconds
***              |--> create     = 0.04041 seconds
***              |--> destroy    = 0.014654 seconds
***              |--> disk write = 0.048695 seconds
***              |--> disk read  = 0.04265 seconds
***              |--> calc       = 0.011741 seconds
***     Disk write bandwidth     = 4.01046538281972 MB/s
***     Disk read  bandwidth     = 4.55348740429001 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        = 0.261933 seconds
***       |--> S.join            = 0.003591 seconds
***       |--> S.solve           = 0.094599 seconds
***       |--> S.split           = 0.004632 seconds
***       |--> Tensor update     = 0.158179 seconds
***              |--> create     = 0.040839 seconds
***              |--> destroy    = 0.014629 seconds
***              |--> disk write = 0.050438 seconds
***              |--> disk read  = 0.043101 seconds
***              |--> calc       = 0.009063 seconds
***     Disk write bandwidth     = 3.85039529309189 MB/s
***     Disk read  bandwidth     = 4.53097635359751 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.34567937190877e-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 = [ 1.99999761728861 , 1.99817458675579 , 1.99099529643657 ].
   NOON of irrep B2g = [ 0.999157310951078 ].
   NOON of irrep B3g = [ 0.999157311011123 ].
   NOON of irrep B1u = [ 1.99999763398135 , 1.99356772579073 , 0.0151843205510666 ].
   NOON of irrep B2u = [ 1.00188409858141 ].
   NOON of irrep B3u = [ 1.00188409865229 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624789999542e-05 , 0.0439795111865552 , 0.0191227063113625 , 0.710073263419309 , 0.710073262972771 , 0.000114194275841769 , 0.0501988280042494 , 0.0847680577668152 , 0.709393186165677 , 0.709393186591152 ].
   Idistance(0) = 1.9674072415871
   Idistance(1) = 7.24682977160025
   Idistance(2) = 34.6048710028305
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.406043 seconds
***       |--> MPS gauge change  = 0.00839 seconds
***       |--> Diagram calc      = 0.010853 seconds
***       |--> Tensor update     = 0.384367 seconds
***              |--> create     = 0.098871 seconds
***              |--> destroy    = 0.037813 seconds
***              |--> disk write = 0.116961 seconds
***              |--> disk read  = 0.10758 seconds
***              |--> calc       = 0.02267 seconds
***     Disk write bandwidth     = 3.49862411986554 MB/s
***     Disk read  bandwidth     = 3.80370492362515 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 = 0.0350860000000001 seconds
FCI::matvec : Wall time = 0.044326 seconds
FCI::matvec : Wall time = 0.069647 seconds
FCI::matvec : Wall time = 0.02739 seconds
FCI::matvec : Wall time = 0.041894 seconds
FCI::matvec : Wall time = 0.02444 seconds
FCI::matvec : Wall time = 0.024317 seconds
FCI::matvec : Wall time = 0.056464 seconds
FCI::matvec : Wall time = 0.024299 seconds
FCI::matvec : Wall time = 0.022782 seconds
FCI::matvec : Wall time = 0.034328 seconds
FCI::matvec : Wall time = 0.025853 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599439
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000001 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2021 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) = 13
Energy at sites (8, 9) is -104.585274641863
   Stats: nIt(DAVIDSON) = 22
Energy at sites (7, 8) is -105.793014242295
   Stats: nIt(DAVIDSON) = 62
Energy at sites (6, 7) is -105.903642505975
   Stats: nIt(DAVIDSON) = 39
Energy at sites (5, 6) is -106.026047186167
   Stats: nIt(DAVIDSON) = 30
Energy at sites (4, 5) is -106.155861956038
   Stats: nIt(DAVIDSON) = 30
Energy at sites (3, 4) is -106.170824967869
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.170825015491
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.170825015491
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 0.562755 seconds
***       |--> S.join            = 0.002155 seconds
***       |--> S.solve           = 0.391453 seconds
***       |--> S.split           = 0.007442 seconds
***       |--> Tensor update     = 0.160755 seconds
***              |--> create     = 0.042068 seconds
***              |--> destroy    = 0.014866 seconds
***              |--> disk write = 0.048926 seconds
***              |--> disk read  = 0.044335 seconds
***              |--> calc       = 0.010438 seconds
***     Disk write bandwidth     = 4.12579243158673 MB/s
***     Disk read  bandwidth     = 4.52859245481843 MB/s
***     Minimum energy           = -106.170825015491
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.170825015491
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.170825015491
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.170825015491
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.1708250155
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -106.170861635349
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.19109007447
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19109007477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19109007477
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.226553 seconds
***       |--> S.join            = 0.003962 seconds
***       |--> S.solve           = 0.0607 seconds
***       |--> S.split           = 0.005115 seconds
***       |--> Tensor update     = 0.155853 seconds
***              |--> create     = 0.040957 seconds
***              |--> destroy    = 0.014688 seconds
***              |--> disk write = 0.048123 seconds
***              |--> disk read  = 0.045096 seconds
***              |--> calc       = 0.006871 seconds
***     Disk write bandwidth     = 4.17212448277071 MB/s
***     Disk read  bandwidth     = 4.47619568271715 MB/s
***     Minimum energy           = -106.19109007477
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.19109007477
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.19109007477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19109007477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.19109007477
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.19109007477
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191346671808
   Stats: nIt(DAVIDSON) = 11
Energy at sites (3, 4) is -106.191461341463
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -106.191461341554
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191461341554
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.218681 seconds
***       |--> S.join            = 0.002818 seconds
***       |--> S.solve           = 0.050732 seconds
***       |--> S.split           = 0.003054 seconds
***       |--> Tensor update     = 0.161141 seconds
***              |--> create     = 0.040258 seconds
***              |--> destroy    = 0.014704 seconds
***              |--> disk write = 0.049662 seconds
***              |--> disk read  = 0.043281 seconds
***              |--> calc       = 0.013124 seconds
***     Disk write bandwidth     = 4.06464742676116 MB/s
***     Disk read  bandwidth     = 4.63887494476502 MB/s
***     Minimum energy           = -106.191461341554
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191461341554
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191461341554
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191461341554
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191461341554
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -106.191461359221
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466441186
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466441228
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466441228
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.213878 seconds
***       |--> S.join            = 0.00392 seconds
***       |--> S.solve           = 0.048906 seconds
***       |--> S.split           = 0.002723 seconds
***       |--> Tensor update     = 0.157256 seconds
***              |--> create     = 0.041003 seconds
***              |--> destroy    = 0.014725 seconds
***              |--> disk write = 0.049648 seconds
***              |--> disk read  = 0.044515 seconds
***              |--> calc       = 0.007252 seconds
***     Disk write bandwidth     = 4.04397249605976 MB/s
***     Disk read  bandwidth     = 4.5346180053423 MB/s
***     Minimum energy           = -106.191466441228
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 0.000376366457345512
******************************************************************
***  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 = -106.191466441228
***     Minimum energy encountered during the last sweep   = -106.191466441228
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191466441228
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191466441228
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -106.191466441228
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466441232
   Stats: nIt(DAVIDSON) = 18
Energy at sites (4, 5) is -106.191466530907
   Stats: nIt(DAVIDSON) = 19
Energy at sites (3, 4) is -106.191466567994
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.191466567996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466567995
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.309173 seconds
***       |--> S.join            = 0.003336 seconds
***       |--> S.solve           = 0.141791 seconds
***       |--> S.split           = 0.002775 seconds
***       |--> Tensor update     = 0.16032 seconds
***              |--> create     = 0.0402200000000001 seconds
***              |--> destroy    = 0.014771 seconds
***              |--> disk write = 0.049985 seconds
***              |--> disk read  = 0.042528 seconds
***              |--> calc       = 0.012703 seconds
***     Disk write bandwidth     = 4.03838192473367 MB/s
***     Disk read  bandwidth     = 4.72101078076503 MB/s
***     Minimum energy           = -106.191466567996
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466567995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466567995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466567995
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466567995
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.191466568006
   Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -106.191466575439
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.19146657544
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657544
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.284849 seconds
***       |--> S.join            = 0.004506 seconds
***       |--> S.solve           = 0.110452 seconds
***       |--> S.split           = 0.005433 seconds
***       |--> Tensor update     = 0.163349 seconds
***              |--> create     = 0.042221 seconds
***              |--> destroy    = 0.014658 seconds
***              |--> disk write = 0.051077 seconds
***              |--> disk read  = 0.045455 seconds
***              |--> calc       = 0.009825 seconds
***     Disk write bandwidth     = 3.93083279136157 MB/s
***     Disk read  bandwidth     = 4.44084304274145 MB/s
***     Minimum energy           = -106.19146657544
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.34211944669005e-07
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.19146657544
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657544
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.19146657544
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466575439
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575795
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.191466575917
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.191466575916
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575916
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.283555 seconds
***       |--> S.join            = 0.005289 seconds
***       |--> S.solve           = 0.103395 seconds
***       |--> S.split           = 0.010919 seconds
***       |--> Tensor update     = 0.162979 seconds
***              |--> create     = 0.040129 seconds
***              |--> destroy    = 0.01487 seconds
***              |--> disk write = 0.049859 seconds
***              |--> disk read  = 0.042532 seconds
***              |--> calc       = 0.015465 seconds
***     Disk write bandwidth     = 4.04858742669954 MB/s
***     Disk read  bandwidth     = 4.72056678464156 MB/s
***     Minimum energy           = -106.191466575917
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575916
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575916
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575916
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575916
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -106.191466575916
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -106.191466575948
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.33602 seconds
***       |--> S.join            = 0.005366 seconds
***       |--> S.solve           = 0.133789 seconds
***       |--> S.split           = 0.017424 seconds
***       |--> Tensor update     = 0.178042 seconds
***              |--> create     = 0.041195 seconds
***              |--> destroy    = 0.015099 seconds
***              |--> disk write = 0.050844 seconds
***              |--> disk read  = 0.044761 seconds
***              |--> calc       = 0.02601 seconds
***     Disk write bandwidth     = 3.94884640241474 MB/s
***     Disk read  bandwidth     = 4.50969639882515 MB/s
***     Minimum energy           = -106.191466575948
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.08435960000497e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575948
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575948
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 12
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        = 0.226981 seconds
***       |--> S.join            = 0.003694 seconds
***       |--> S.solve           = 0.055697 seconds
***       |--> S.split           = 0.008096 seconds
***       |--> Tensor update     = 0.158515 seconds
***              |--> create     = 0.040211 seconds
***              |--> destroy    = 0.01475 seconds
***              |--> disk write = 0.048658 seconds
***              |--> disk read  = 0.04263 seconds
***              |--> calc       = 0.012151 seconds
***     Disk write bandwidth     = 4.14851659558166 MB/s
***     Disk read  bandwidth     = 4.70971490697572 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        = 0.193067 seconds
***       |--> S.join            = 0.001542 seconds
***       |--> S.solve           = 0.037426 seconds
***       |--> S.split           = 0.002627 seconds
***       |--> Tensor update     = 0.150586 seconds
***              |--> create     = 0.04076 seconds
***              |--> destroy    = 0.014564 seconds
***              |--> disk write = 0.047708 seconds
***              |--> disk read  = 0.042773 seconds
***              |--> calc       = 0.004678 seconds
***     Disk write bandwidth     = 4.20841675367601 MB/s
***     Disk read  bandwidth     = 4.71929769966597 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.18847162614111e-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 = [ 1.9999939965965 , 1.99366325571138 , 1.87190048841172 ].
   NOON of irrep B2g = [ 0.584814268202125 ].
   NOON of irrep B3g = [ 0.584814300059979 ].
   NOON of irrep B1u = [ 1.99999783389182 , 1.12096429265946 , 1.00219410649145 ].
   NOON of irrep B2u = [ 1.42082871369715 ].
   NOON of irrep B3u = [ 1.42082874427843 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128268377948e-05 , 0.0722109560916352 , 0.460791919263173 , 1.1307577890915 , 1.13075780643332 , 6.17502948639957e-05 , 0.977139015901832 , 0.735936486459163 , 1.12042724002807 , 1.12042722454381 ].
   Idistance(0) = 5.65234395591684
   Idistance(1) = 19.8382956582052
   Idistance(2) = 88.819540136832
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.38774 seconds
***       |--> MPS gauge change  = 0.006877 seconds
***       |--> Diagram calc      = 0.009748 seconds
***       |--> Tensor update     = 0.368802 seconds
***              |--> create     = 0.094797 seconds
***              |--> destroy    = 0.036611 seconds
***              |--> disk write = 0.114255 seconds
***              |--> disk read  = 0.10116 seconds
***              |--> calc       = 0.021519 seconds
***     Disk write bandwidth     = 3.69647186614508 MB/s
***     Disk read  bandwidth     = 4.17497422960069 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 = 0.015011 seconds
FCI::matvec : Wall time = 0.014582 seconds
FCI::matvec : Wall time = 0.039893 seconds
FCI::matvec : Wall time = 0.015005 seconds
FCI::matvec : Wall time = 0.014537 seconds
FCI::matvec : Wall time = 0.014556 seconds
FCI::matvec : Wall time = 0.014621 seconds
FCI::matvec : Wall time = 0.014668 seconds
FCI::matvec : Wall time = 0.014494 seconds
FCI::matvec : Wall time = 0.014523 seconds
FCI::matvec : Wall time = 0.014669 seconds
FCI::matvec : Wall time = 0.014742 seconds
FCI::matvec : Wall time = 0.014593 seconds
FCI::matvec : Wall time = 0.01454 seconds
FCI::matvec : Wall time = 0.014754 seconds
FCI::matvec : Wall time = 0.014556 seconds
FCI::matvec : Wall time = 0.017365 seconds
FCI::matvec : Wall time = 0.01479 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000001 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0

   CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
   Copyright (C) 2013-2021 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) = 17
Energy at sites (8, 9) is -102.120400162804
   Stats: nIt(DAVIDSON) = 37
Energy at sites (7, 8) is -106.586373070569
   Stats: nIt(DAVIDSON) = 36
Energy at sites (6, 7) is -106.781244221076
   Stats: nIt(DAVIDSON) = 71
Energy at sites (5, 6) is -106.925465360751
   Stats: nIt(DAVIDSON) = 42
Energy at sites (4, 5) is -107.34528742831
   Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -107.345385781296
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.345386920341
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.345386920341
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 0.906162 seconds
***       |--> S.join            = 0.001443 seconds
***       |--> S.solve           = 0.726973 seconds
***       |--> S.split           = 0.00422 seconds
***       |--> Tensor update     = 0.171609 seconds
***              |--> create     = 0.048392 seconds
***              |--> destroy    = 0.01642 seconds
***              |--> disk write = 0.052527 seconds
***              |--> disk read  = 0.044623 seconds
***              |--> calc       = 0.009521 seconds
***     Disk write bandwidth     = 15.587918995826 MB/s
***     Disk read  bandwidth     = 18.2677690583647 MB/s
***     Minimum energy           = -107.345386920341
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.345386920341
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.345386920341
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.345386920341
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.34538692195
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.345386967406
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346320014858
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346324975489
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346324975489
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.163211 seconds
***       |--> S.join            = 0.002437 seconds
***       |--> S.solve           = 0.114812 seconds
***       |--> S.split           = 0.004199 seconds
***       |--> Tensor update     = 1.0408 seconds
***              |--> create     = 0.04879 seconds
***              |--> destroy    = 0.015864 seconds
***              |--> disk write = 0.922238 seconds
***              |--> disk read  = 0.043473 seconds
***              |--> calc       = 0.010317 seconds
***     Disk write bandwidth     = 0.883896194573858 MB/s
***     Disk read  bandwidth     = 18.8343712440768 MB/s
***     Minimum energy           = -107.346324975489
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346324975489
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346324975489
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346324975489
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346324975489
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346324980148
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346325951296
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346326108085
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326108159
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326108159
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.239255 seconds
***       |--> S.join            = 0.001964 seconds
***       |--> S.solve           = 0.06573 seconds
***       |--> S.split           = 0.004114 seconds
***       |--> Tensor update     = 0.166498 seconds
***              |--> create     = 0.04781 seconds
***              |--> destroy    = 0.015827 seconds
***              |--> disk write = 0.050298 seconds
***              |--> disk read  = 0.043115 seconds
***              |--> calc       = 0.009338 seconds
***     Disk write bandwidth     = 16.278711302512 MB/s
***     Disk read  bandwidth     = 18.9067066842492 MB/s
***     Minimum energy           = -107.346326108159
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326108159
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326108159
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326108159
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326108159
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326108276
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346326114757
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114927
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114927
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.215781 seconds
***       |--> S.join            = 0.001922 seconds
***       |--> S.solve           = 0.040157 seconds
***       |--> S.split           = 0.004111 seconds
***       |--> Tensor update     = 0.168646 seconds
***              |--> create     = 0.0484500000000001 seconds
***              |--> destroy    = 0.015869 seconds
***              |--> disk write = 0.050133 seconds
***              |--> disk read  = 0.043725 seconds
***              |--> calc       = 0.010353 seconds
***     Disk write bandwidth     = 16.2600015696529 MB/s
***     Disk read  bandwidth     = 18.725823238279 MB/s
***     Minimum energy           = -107.346326114927
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.13943872293021e-06
******************************************************************
***  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 = -107.346326114927
***     Minimum energy encountered during the last sweep   = -107.346326114927
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114928
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.34632611493
   Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326114931
   Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -107.346326114951
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326115017
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.346326115023
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115023
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.398102 seconds
***       |--> S.join            = 0.002472 seconds
***       |--> S.solve           = 0.223517 seconds
***       |--> S.split           = 0.004182 seconds
***       |--> Tensor update     = 0.166985 seconds
***              |--> create     = 0.047619 seconds
***              |--> destroy    = 0.016026 seconds
***              |--> disk write = 0.050396 seconds
***              |--> disk read  = 0.043374 seconds
***              |--> calc       = 0.009456 seconds
***     Disk write bandwidth     = 16.2470557404109 MB/s
***     Disk read  bandwidth     = 18.7938087031726 MB/s
***     Minimum energy           = -107.346326115023
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115023
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -107.346326115023
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326115023
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
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        = 0.326294 seconds
***       |--> S.join            = 0.002449 seconds
***       |--> S.solve           = 0.15038 seconds
***       |--> S.split           = 0.004156 seconds
***       |--> Tensor update     = 0.168368 seconds
***              |--> create     = 0.048435 seconds
***              |--> destroy    = 0.015803 seconds
***              |--> disk write = 0.050236 seconds
***              |--> disk read  = 0.043543 seconds
***              |--> calc       = 0.010239 seconds
***     Disk write bandwidth     = 16.2266633229438 MB/s
***     Disk read  bandwidth     = 18.8040929906931 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 9.71454028331209e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 2128
***     Minimum energy encountered during all instructions = -107.346326115025
***     Minimum energy encountered during the last sweep   = -107.346326115025
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115024
   NOON of irrep Ag = [ 1.99999018535173 , 1.99292175162999 , 1.03221286106405 ].
   NOON of irrep B2g = [ 1.02415310188658 ].
   NOON of irrep B3g = [ 0.0896934284779564 ].
   NOON of irrep B1u = [ 1.99999295584629 , 1.95039154154719 , 0.015949509855671 ].
   NOON of irrep B2u = [ 1.91962159329002 ].
   NOON of irrep B3u = [ 1.97507307105053 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121323021583704 , 0.0447141535861235 , 0.838966989363594 , 0.790658971307969 , 0.317368559703646 , 9.24989527314395e-05 , 0.227634121937534 , 0.0907424595204334 , 0.29965280337876 , 0.133979303271882 ].
   Idistance(0) = 1.57215408027607
   Idistance(1) = 5.15805450383227
   Idistance(2) = 21.9866412015582
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.443653 seconds
***       |--> MPS gauge change  = 0.004089 seconds
***       |--> Diagram calc      = 0.01458 seconds
***       |--> Tensor update     = 0.422561 seconds
***              |--> create     = 0.113801 seconds
***              |--> destroy    = 0.039379 seconds
***              |--> disk write = 0.136199 seconds
***              |--> disk read  = 0.104265 seconds
***              |--> calc       = 0.028413 seconds
***     Disk write bandwidth     = 12.1944051255252 MB/s
***     Disk read  bandwidth     = 15.9292742885091 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 = 0.021746 seconds
FCI::matvec : Wall time = 0.020933 seconds
FCI::matvec : Wall time = 0.020704 seconds
FCI::matvec : Wall time = 0.022419 seconds
FCI::matvec : Wall time = 0.021026 seconds
FCI::matvec : Wall time = 0.020658 seconds
FCI::matvec : Wall time = 0.022489 seconds
FCI::matvec : Wall time = 0.0209 seconds
FCI::matvec : Wall time = 0.021507 seconds
FCI::matvec : Wall time = 0.020883 seconds
FCI::matvec : Wall time = 0.021844 seconds
FCI::matvec : Wall time = 0.021622 seconds
FCI::matvec : Wall time = 0.020844 seconds
FCI::matvec : Wall time = 0.020763 seconds
FCI::matvec : Wall time = 0.021968 seconds
FCI::matvec : Wall time = 0.020803 seconds
FCI::matvec : Wall time = 0.022911 seconds
FCI::matvec : Wall time = 0.020717 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) = 14
Energy at sites (8, 9) is -104.202572182771
   Stats: nIt(DAVIDSON) = 32
Energy at sites (7, 8) is -106.501738013105
   Stats: nIt(DAVIDSON) = 47
Energy at sites (6, 7) is -106.950523211768
   Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -107.185860855346
   Stats: nIt(DAVIDSON) = 39
Energy at sites (4, 5) is -107.188484201099
   Stats: nIt(DAVIDSON) = 31
Energy at sites (3, 4) is -107.199564638838
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.199568775027
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199568775027
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.003526 seconds
***       |--> S.join            = 0.001505 seconds
***       |--> S.solve           = 0.747026 seconds
***       |--> S.split           = 0.006492 seconds
***       |--> Tensor update     = 0.247528 seconds
***              |--> create     = 0.047404 seconds
***              |--> destroy    = 0.015988 seconds
***              |--> disk write = 0.131086 seconds
***              |--> disk read  = 0.043827 seconds
***              |--> calc       = 0.00911 seconds
***     Disk write bandwidth     = 6.41700024444234 MB/s
***     Disk read  bandwidth     = 19.110478281439 MB/s
***     Minimum energy           = -107.199568775027
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199568775027
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199568775027
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199568775027
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.199568775312
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.19957978111
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.199616246882
   Stats: nIt(DAVIDSON) = 8
Energy at sites (6, 7) is -107.199617365107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617365107
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.312219 seconds
***       |--> S.join            = 0.001802 seconds
***       |--> S.solve           = 0.13502 seconds
***       |--> S.split           = 0.004928 seconds
***       |--> Tensor update     = 0.169494 seconds
***              |--> create     = 0.04809 seconds
***              |--> destroy    = 0.015793 seconds
***              |--> disk write = 0.050105 seconds
***              |--> disk read  = 0.044238 seconds
***              |--> calc       = 0.011155 seconds
***     Disk write bandwidth     = 16.7159950432217 MB/s
***     Disk read  bandwidth     = 19.0148490899898 MB/s
***     Minimum energy           = -107.199617365107
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199617365107
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617365107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617365107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617365107
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.199617367171
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.199617395708
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.19961742144
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421693
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421693
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.24752 seconds
***       |--> S.join            = 0.001852 seconds
***       |--> S.solve           = 0.071898 seconds
***       |--> S.split           = 0.004209 seconds
***       |--> Tensor update     = 0.168565 seconds
***              |--> create     = 0.0476 seconds
***              |--> destroy    = 0.015919 seconds
***              |--> disk write = 0.051648 seconds
***              |--> disk read  = 0.043954 seconds
***              |--> calc       = 0.009327 seconds
***     Disk write bandwidth     = 16.2867660711541 MB/s
***     Disk read  bandwidth     = 19.0552607644498 MB/s
***     Minimum energy           = -107.199617421693
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421692
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421693
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421693
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421692
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421728
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421901
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421902
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421902
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.204667 seconds
***       |--> S.join            = 0.001819 seconds
***       |--> S.solve           = 0.027267 seconds
***       |--> S.split           = 0.004085 seconds
***       |--> Tensor update     = 0.170557 seconds
***              |--> create     = 0.048779 seconds
***              |--> destroy    = 0.015808 seconds
***              |--> disk write = 0.050894 seconds
***              |--> disk read  = 0.044436 seconds
***              |--> calc       = 0.010529 seconds
***     Disk write bandwidth     = 16.4568501520931 MB/s
***     Disk read  bandwidth     = 18.9301218391162 MB/s
***     Minimum energy           = -107.199617421902
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.67943345686217e-08
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 2254
***     Minimum energy encountered during all instructions = -107.199617421902
***     Minimum energy encountered during the last sweep   = -107.199617421902
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421905
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.199617421907
   Stats: nIt(DAVIDSON) = 16
Energy at sites (6, 7) is -107.199617421915
   Stats: nIt(DAVIDSON) = 23
Energy at sites (5, 6) is -107.199617421917
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421918
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.423555 seconds
***       |--> S.join            = 0.001874 seconds
***       |--> S.solve           = 0.248437 seconds
***       |--> S.split           = 0.004222 seconds
***       |--> Tensor update     = 0.168074 seconds
***              |--> create     = 0.047829 seconds
***              |--> destroy    = 0.016214 seconds
***              |--> disk write = 0.050538 seconds
***              |--> disk read  = 0.0442 seconds
***              |--> calc       = 0.009173 seconds
***     Disk write bandwidth     = 16.6444832411842 MB/s
***     Disk read  bandwidth     = 18.9492065982042 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199617421919
   Stats: nIt(DAVIDSON) = 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        = 0.310994 seconds
***       |--> S.join            = 0.001904 seconds
***       |--> S.solve           = 0.134386 seconds
***       |--> S.split           = 0.004088 seconds
***       |--> Tensor update     = 0.169597 seconds
***              |--> create     = 0.048303 seconds
***              |--> destroy    = 0.015965 seconds
***              |--> disk write = 0.050244 seconds
***              |--> disk read  = 0.044378 seconds
***              |--> calc       = 0.010588 seconds
***     Disk write bandwidth     = 16.6697502515848 MB/s
***     Disk read  bandwidth     = 18.954862635607 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.69961822393816e-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 = [ 1.99998814651084 , 1.98924041567059 , 1.87687857997296 ].
   NOON of irrep B2g = [ 0.139387811382688 ].
   NOON of irrep B3g = [ 1.03112739694885 ].
   NOON of irrep B1u = [ 1.9999943124415 , 1.10839164060953 , 0.0211636956777312 ].
   NOON of irrep B2u = [ 1.96715797363247 ].
   NOON of irrep B3u = [ 1.86667002715284 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980005003662 , 0.0818410215398924 , 0.449623198057505 , 0.486645055831878 , 0.811029481784486 , 6.68868116077404e-05 , 0.962046613549459 , 0.112095070345614 , 0.167176150128235 , 0.475082461392665 ].
   Idistance(0) = 2.38445939279199
   Idistance(1) = 9.57998274167901
   Idistance(2) = 47.8783646928221
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.431012 seconds
***       |--> MPS gauge change  = 0.004096 seconds
***       |--> Diagram calc      = 0.014919 seconds
***       |--> Tensor update     = 0.409609 seconds
***              |--> create     = 0.112441 seconds
***              |--> destroy    = 0.039323 seconds
***              |--> disk write = 0.126039 seconds
***              |--> disk read  = 0.103841 seconds
***              |--> calc       = 0.027429 seconds
***     Disk write bandwidth     = 13.5327186790584 MB/s
***     Disk read  bandwidth     = 16.4255961478592 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 = 0.021544 seconds
FCI::matvec : Wall time = 0.022556 seconds
FCI::matvec : Wall time = 0.020793 seconds
FCI::matvec : Wall time = 0.02169 seconds
FCI::matvec : Wall time = 0.020723 seconds
FCI::matvec : Wall time = 0.021653 seconds
FCI::matvec : Wall time = 0.020775 seconds
FCI::matvec : Wall time = 0.02206 seconds
FCI::matvec : Wall time = 0.020904 seconds
FCI::matvec : Wall time = 0.022881 seconds
FCI::matvec : Wall time = 0.020593 seconds
FCI::matvec : Wall time = 0.020851 seconds
FCI::matvec : Wall time = 0.022418 seconds
FCI::matvec : Wall time = 0.02066 seconds
FCI::matvec : Wall time = 0.021793 seconds
FCI::matvec : Wall time = 0.020686 seconds
FCI::matvec : Wall time = 0.020787 seconds
FCI::matvec : Wall time = 0.02183 seconds
FCI::matvec : Wall time = 0.020702 seconds
FCI::matvec : Wall time = 0.020737 seconds
FCI::matvec : Wall time = 0.021683 seconds
FCI::GSDavidson : Converged ground state energy = -107.199617421919
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 1.99999999999999 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
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'
Consolidate compiler generated dependencies of target chemps2-base
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'
[ 66%] Built target chemps2-static
[ 67%] Built target chemps2-shared
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test1
Consolidate compiler generated dependencies of target test2
Consolidate compiler generated dependencies of target chemps2-bin
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'
Consolidate compiler generated dependencies of target test3
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 71%] Built target test2
[ 71%] Built target test1
[ 76%] Built target chemps2-bin
[ 76%] Built target test3
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test4
Consolidate compiler generated dependencies of target test5
Consolidate compiler generated dependencies of target test7
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'
Consolidate compiler generated dependencies of target test6
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test7
[ 81%] Built target test5
[ 82%] Built target test4
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test6
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'
Consolidate compiler generated dependencies of target test10
Consolidate compiler generated dependencies of target test9
Consolidate compiler generated dependencies of target test11
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test8
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test9
[ 91%] Built target test11
[ 91%] Built target test10
[ 93%] Built target test8
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'
Consolidate compiler generated dependencies of target test12
Consolidate compiler generated dependencies of target test13
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test14
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test12
[ 97%] Built target test13
[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "release"
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.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-armv8l-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_1.8.10-3_armhf)
+++ dpkg-gensymbolsntcG2E	2022-01-11 04:59:46.694244820 +0000
@@ -142,12 +142,12 @@
  _ZN7CheMPS216DMRGSCFintegralsD0Ev@Base 1.8.7
  _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)_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: 1.8.10-3# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.10-3# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
+#MISSING: 1.8.10-3# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.10-3# (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
@@ -159,11 +159,11 @@
  _ZN7CheMPS216DMRGSCFrotations5writeEPdPNS_9FourIndexEPNS_16DMRGSCFintegralsEcccciiiiPNS_14DMRGSCFindicesEiib@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations6rotateEPKNS_9FourIndexEPS1_PNS_16DMRGSCFintegralsEccccPNS_14DMRGSCFindicesEPNS_14DMRGSCFunitaryEPdSB_iNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.8.7
-#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
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
+#MISSING: 1.8.10-3# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.10-3# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.10-3# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
  _ZN7CheMPS217ConjugateGradient12apply_preconEPd@Base 1.8.7
  _ZN7CheMPS217ConjugateGradient12apply_preconEPdS1_@Base 1.8.7
  _ZN7CheMPS217ConjugateGradient4stepEPPd@Base 1.8.7
@@ -242,12 +242,12 @@
  _ZN7CheMPS24DMRG16symm_4rdm_helperEPdiiddbd@Base 1.8.7
  _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
- (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.10-3# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.10-3# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+ (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.10-3# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.10-3# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+ (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  _ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.8.7
  _ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.8.7
  _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 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-dev: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.10-3_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.10-3_armhf.deb'.
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.10-3_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.10-3_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.10-3_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.10-3_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.10-3_armhf.deb'.
 dpkg-genbuildinfo --build=any
 dpkg-genchanges --build=any -mRaspbian mythic lxc autobuilder 1 <root@raspbian.org> >../chemps2_1.8.10-3_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 2022-01-11T04:59:56Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.10-3_armhf.changes:
-------------------------------

Format: 1.8
Date: Sat, 08 Jan 2022 22:29:02 +0100
Source: chemps2
Binary: chemps2 chemps2-dbgsym libchemps2-3 libchemps2-3-dbgsym libchemps2-dev python3-chemps2 python3-chemps2-dbgsym
Architecture: armhf
Version: 1.8.10-3
Distribution: bookworm-staging
Urgency: medium
Maintainer: Raspbian mythic lxc autobuilder 1 <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 (1.8.10-3) unstable; urgency=medium
 .
   * debian/watch: Updated.
   * debian/patches/relax_hdf5_cmake_version_requirement.patch: New patch,
     removes the EXACT HDF5 library version requirement from the chemps2 CMake
     file.
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 e46c7313b5c2c85b0270cf4928644fd5 69212 python optional python3-chemps2_1.8.10-3_armhf.deb

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


chemps2-dbgsym_1.8.10-3_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 165948 bytes: control archive=524 bytes.
     354 bytes,    12 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.8.10-3
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 188
 Depends: chemps2 (= 1.8.10-3)
 Section: debug
 Priority: optional
 Description: debug symbols for chemps2
 Build-Ids: 9d9d88152e1209a037412dc23360c13ccfeb964e

drwxr-xr-x root/root         0 2022-01-08 21:29 ./
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/debug/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/debug/.build-id/9d/
-rw-r--r-- root/root    181528 2022-01-08 21:29 ./usr/lib/debug/.build-id/9d/9d88152e1209a037412dc23360c13ccfeb964e.debug
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/doc/
lrwxrwxrwx root/root         0 2022-01-08 21:29 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.8.10-3_armhf.deb
--------------------------

 new Debian package, version 2.0.
 size 28116 bytes: control archive=1372 bytes.
    1811 bytes,    38 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.8.10-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 78
 Depends: libc6 (>= 2.4), libchemps2-3 (= 1.8.10-3), 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 2022-01-08 21:29 ./
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/bin/
-rwxr-xr-x root/root     58888 2022-01-08 21:29 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2022-01-08 21:29 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      2292 2022-01-08 21:29 ./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 2022-01-08 21:29 ./usr/share/man/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/man/man1/
-rw-r--r-- root/root      3044 2022-01-08 21:29 ./usr/share/man/man1/chemps2.1.gz


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

 new Debian package, version 2.0.
 size 2498828 bytes: control archive=544 bytes.
     387 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-3-dbgsym
 Source: chemps2
 Version: 1.8.10-3
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 2637
 Depends: libchemps2-3 (= 1.8.10-3)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for libchemps2-3
 Build-Ids: e603b12a8d0f509c06fedf4efe0f4fbbb062f258

drwxr-xr-x root/root         0 2022-01-08 21:29 ./
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/debug/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/debug/.build-id/e6/
-rw-r--r-- root/root   2689888 2022-01-08 21:29 ./usr/lib/debug/.build-id/e6/03b12a8d0f509c06fedf4efe0f4fbbb062f258.debug
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/doc/
lrwxrwxrwx root/root         0 2022-01-08 21:29 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3


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

 new Debian package, version 2.0.
 size 377680 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              
      65 bytes,     2 lines      triggers             
 Package: libchemps2-3
 Source: chemps2
 Version: 1.8.10-3
 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 2022-01-08 21:29 ./
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1176992 2022-01-08 21:29 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root         0 2022-01-08 21:29 ./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      2292 2022-01-08 21:29 ./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_1.8.10-3_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 66840 bytes: control archive=2744 bytes.
    1642 bytes,    36 lines      control              
    4214 bytes,    61 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.8.10-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 486
 Depends: libchemps2-3 (= 1.8.10-3)
 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 2022-01-08 21:29 ./
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/include/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./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 2022-01-08 21:29 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root     30756 2022-01-08 21:29 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2022-01-08 21:29 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/cmake/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/cmake/CheMPS2/
-rw-r--r-- root/root      5830 2022-01-08 21:29 ./usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-rw-r--r-- root/root      1978 2022-01-08 21:29 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-rw-r--r-- root/root      1308 2022-01-08 21:29 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-rw-r--r-- root/root      3680 2022-01-08 21:29 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-rw-r--r-- root/root      1308 2022-01-08 21:29 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
-rw-r--r-- root/root      3680 2022-01-08 21:29 ./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 2022-01-08 21:29 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2022-01-08 21:29 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      2292 2022-01-08 21:29 ./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_1.8.10-3_armhf.deb
-----------------------------------------

 new Debian package, version 2.0.
 size 408084 bytes: control archive=548 bytes.
     395 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python3-chemps2-dbgsym
 Source: chemps2
 Version: 1.8.10-3
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 454
 Depends: python3-chemps2 (= 1.8.10-3)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for python3-chemps2
 Build-Ids: 1714648e73796c3a43757a8a813be47823e62875

drwxr-xr-x root/root         0 2022-01-08 21:29 ./
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/debug/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/debug/.build-id/17/
-rw-r--r-- root/root    453960 2022-01-08 21:29 ./usr/lib/debug/.build-id/17/14648e73796c3a43757a8a813be47823e62875.debug
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/doc/
lrwxrwxrwx root/root         0 2022-01-08 21:29 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2


python3-chemps2_1.8.10-3_armhf.deb
----------------------------------

 new Debian package, version 2.0.
 size 69212 bytes: control archive=1376 bytes.
    1744 bytes,    36 lines      control              
     431 bytes,     5 lines      md5sums              
 Package: python3-chemps2
 Source: chemps2
 Version: 1.8.10-3
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 247
 Depends: python3-numpy (>= 1:1.20.0), python3-numpy-abi9, python3 (<< 3.10), python3 (>= 3.9~), libc6 (>= 2.4), libchemps2-3 (= 1.8.10-3), libgcc-s1 (>= 3.5), libstdc++6 (>= 5.2)
 Suggests: chemps2-doc
 Section: python
 Priority: optional
 Multi-Arch: same
 Homepage: http://sebwouters.github.io/CheMPS2/index.html
 Description: Python 3 interface for libchemps2-3
  chemps2 is a scientific library which contains a spin-adapted
  implementation of the density matrix renormalization group (DMRG)
  for ab initio quantum chemistry. This wavefunction method allows one
  to obtain numerical accuracy in active spaces beyond the capabilities
  of full configuration interaction (FCI), and allows one to extract
  the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
  of the active space.
  .
  For general active spaces up to 40 electrons in 40 orbitals can be
  handled with DMRG, and for one-dimensional active spaces up to 100
  electrons in 100 orbitals. The 2-RDM of these active spaces can
  also be easily extracted, while the 3- and 4-RDM are limited to
  about 28 orbitals.
  .
  When the active space size becomes prohibitively expensive for FCI,
  DMRG can be used to replace the FCI solver in the complete active
  space self consistent field (CASSCF) method and the corresponding
  complete active space second order perturbation theory (CASPT2).
  The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
  respectively. For DMRG-SCF the active space 2-RDM is required, and
  for DMRG-CASPT2 the active space 4-RDM.
  .
  This package installs the library for Python 3.

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drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/python3/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/lib/python3/dist-packages/
-rw-r--r-- root/root       796 2022-01-08 21:29 ./usr/lib/python3/dist-packages/CheMPS2-1.8.10.egg-info
-rw-r--r-- root/root    233620 2022-01-08 21:29 ./usr/lib/python3/dist-packages/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-01-08 21:29 ./usr/share/doc/python3-chemps2/
lrwxrwxrwx root/root         0 2022-01-08 21:29 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      2292 2022-01-08 21:29 ./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


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


+------------------------------------------------------------------------------+
| Cleanup                                                                      |
+------------------------------------------------------------------------------+

Purging /<<BUILDDIR>>
Not cleaning session: cloned chroot in use

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

Build Architecture: armhf
Build-Space: 82800
Build-Time: 308
Distribution: bookworm-staging
Host Architecture: armhf
Install-Time: 936
Job: chemps2_1.8.10-3
Machine Architecture: armhf
Package: chemps2
Package-Time: 1263
Source-Version: 1.8.10-3
Space: 82800
Status: successful
Version: 1.8.10-3
--------------------------------------------------------------------------------
Finished at 2022-01-11T04:59:56Z
Build needed 00:21:03, 82800k disk space