Build log for chemps2 (1.8.11-1) on armhf

chemps2 → 1.8.11-1 → armhf → 2022-01-13 05:11:25

sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on testbuildd

+==============================================================================+
| chemps2 1.8.11-1 (armhf)                     Thu, 13 Jan 2022 04:41:47 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.11-1
Source Version: 1.8.11-1
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-3081cc1f-c167-42b9-8606-00f1c60bad31' 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 31s (859 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges

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


Check APT
---------

Checking available source versions...

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

Reading package lists...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
https://salsa.debian.org/debichem-team/chemps2.git
Please use:
git clone https://salsa.debian.org/debichem-team/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 1267 kB of source archives.
Get:1 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.11-1 (dsc) [2564 B]
Get:2 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.11-1 (tar) [1250 kB]
Get:3 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.11-1 (diff) [14.7 kB]
Fetched 1267 kB in 1s (1266 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-PpBm6V/chemps2-1.8.11' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-PpBm6V' 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-7Aa6BR/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-7Aa6BR/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-7Aa6BR/gpg/trustdb.gpg: trustdb created
gpg: key 35506D9A48F77B2E: public key "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" imported
gpg: Total number processed: 1
gpg:               imported: 1
gpg: key 35506D9A48F77B2E: "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" not changed
gpg: key 35506D9A48F77B2E: secret key imported
gpg: Total number processed: 1
gpg:              unchanged: 1
gpg:       secret keys read: 1
gpg:   secret keys imported: 1
gpg: using "Sbuild Signer" as default secret key for signing
Ign:1 copy:/<<BUILDDIR>>/resolver-7Aa6BR/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-7Aa6BR/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-7Aa6BR/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-7Aa6BR/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-7Aa6BR/apt_archive ./ Packages [432 B]
Fetched 2108 B in 1s (2880 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
  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 67 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-7Aa6BR/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 (21.5 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-7Aa6BR/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-7Aa6BR/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-7Aa6BR/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-7Aa6BR/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-7Aa6BR/apt_archive ./ Sources [565 B]
Get:5 copy:/<<BUILDDIR>>/resolver-7Aa6BR/apt_archive ./ Packages [648 B]
Fetched 2546 B in 1s (3453 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...

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

Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following 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 53 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-7Aa6BR/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 4.9.0-0.bpo.6-armmp armhf (armv7l)
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.qAFI0RZx/trustedkeys.kbx': General error
gpgv: Signature made Tue Jan 11 09:05:01 2022 UTC
gpgv:                using RSA key 9CA877749FAB2E4FA96862ECDC686A27B43481B0
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.11-1.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.11.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.11-1.debian.tar.xz

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

Sufficient free space for build

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

APT_CONFIG=/var/lib/sbuild/apt.conf
DEB_BUILD_OPTIONS=parallel=4
HOME=/sbuild-nonexistent
LC_ALL=POSIX
LOGNAME=buildd
PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games
SCHROOT_ALIAS_NAME=bookworm-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=bookworm-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=109
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=bookworm-staging-armhf-sbuild-3081cc1f-c167-42b9-8606-00f1c60bad31
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=xterm
USER=buildd

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

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.11-1
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'
[  1%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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
[  9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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/TensorKM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake --color=
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 -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
/usr/bin/c++ -fPIC -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -shared -Wl,-soname,libchemps2.so.3 -o libchemps2.so.3 CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o  -Wl,-rpath,/usr/lib/arm-linux-gnueabihf/hdf5/serial: -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -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[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 71%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
[ 71%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
[ 71%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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="\"1.8.11 (2022-01-09)\"" -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
[ 73%] Linking CXX executable test3
[ 73%] 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
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/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 
/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 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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[ 75%] Built target test3
[ 75%] Built target test2
make  -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/depend
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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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=
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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[ 76%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
[ 77%] Building CXX object tests/CMakeFiles/test5.dir/tests/test5.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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
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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="\"1.8.11 (2022-01-09)\"" -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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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (2022-01-09)\"" -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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/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test11.dir/tests/test11.cpp.o -o test11  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/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'
make[4]: Leaving 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="\"1.8.11 (2022-01-09)\"" -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
[ 97%] Built target test12
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 
[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 test13
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-armv7l-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-armv7l-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-armv7l-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-armv7l-3.9/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-3.9/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
    Start 3: test3
1/3 Test #3: test3 ............................   Passed    7.57 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   14.00 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   11.85 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  33.44 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-3.9:.. \
                              LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
                              python3 test1.py
CheMPS2::Hamiltonian : Reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2::Hamiltonian : Finished reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP

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

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

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

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

   Stats: nIt(DAVIDSON) = 10
Energy at sites (8, 9) is -104.096879419333
   Stats: nIt(DAVIDSON) = 16
Energy at sites (7, 8) is -106.852545175968
   Stats: nIt(DAVIDSON) = 60
Energy at sites (6, 7) is -106.882728867025
   Stats: nIt(DAVIDSON) = 63
Energy at sites (5, 6) is -106.90690410231
   Stats: nIt(DAVIDSON) = 41
Energy at sites (4, 5) is -107.629112853024
   Stats: nIt(DAVIDSON) = 25
Energy at sites (3, 4) is -107.647945338935
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647945338935
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647945338935
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.247352 seconds
***       |--> S.join            = 0.002643 seconds
***       |--> S.solve           = 2.931164 seconds
***       |--> S.split           = 0.007366 seconds
***       |--> Tensor update     = 0.302594 seconds
***              |--> create     = 0.088646 seconds
***              |--> destroy    = 0.006736 seconds
***              |--> disk write = 0.099104 seconds
***              |--> disk read  = 0.073938 seconds
***              |--> calc       = 0.033904 seconds
***     Disk write bandwidth     = 5.91258060404821 MB/s
***     Disk read  bandwidth     = 7.95185196734722 MB/s
***     Minimum energy           = -107.647945338935
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647945338935
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647945338935
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647945338935
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647945338935
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.647969320646
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250138105
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250138105
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250138105
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.638648 seconds
***       |--> S.join            = 0.003415 seconds
***       |--> S.solve           = 0.327776 seconds
***       |--> S.split           = 0.007347 seconds
***       |--> Tensor update     = 0.297231 seconds
***              |--> create     = 0.089529 seconds
***              |--> destroy    = 0.006919 seconds
***              |--> disk write = 0.094829 seconds
***              |--> disk read  = 0.074032 seconds
***              |--> calc       = 0.031632 seconds
***     Disk write bandwidth     = 6.20004461464023 MB/s
***     Disk read  bandwidth     = 7.91496093829146 MB/s
***     Minimum energy           = -107.648250138105
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250138105
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250138105
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250138105
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250138105
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250138105
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250909441
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.648250971888
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971888
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971888
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.495802 seconds
***       |--> S.join            = 0.002721 seconds
***       |--> S.solve           = 0.18474 seconds
***       |--> S.split           = 0.006988 seconds
***       |--> Tensor update     = 0.297186 seconds
***              |--> create     = 0.088407 seconds
***              |--> destroy    = 0.006989 seconds
***              |--> disk write = 0.093387 seconds
***              |--> disk read  = 0.074399 seconds
***              |--> calc       = 0.033716 seconds
***     Disk write bandwidth     = 6.27453915623795 MB/s
***     Disk read  bandwidth     = 7.90257974921328 MB/s
***     Minimum energy           = -107.648250971888
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250971888
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971888
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971888
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250971888
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250971919
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973997
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.440073 seconds
***       |--> S.join            = 0.0027 seconds
***       |--> S.solve           = 0.130111 seconds
***       |--> S.split           = 0.007252 seconds
***       |--> Tensor update     = 0.295868 seconds
***              |--> create     = 0.089367 seconds
***              |--> destroy    = 0.006847 seconds
***              |--> disk write = 0.094208 seconds
***              |--> disk read  = 0.073519 seconds
***              |--> calc       = 0.031647 seconds
***     Disk write bandwidth     = 6.24091404935588 MB/s
***     Disk read  bandwidth     = 7.97018985818079 MB/s
***     Minimum energy           = -107.648250973997
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 8.35892393524773e-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 = -107.648250973997
***     Minimum energy encountered during the last sweep   = -107.648250973997
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250973998
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250973999
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974001
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250974001
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974007
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.920261 seconds
***       |--> S.join            = 0.002743 seconds
***       |--> S.solve           = 0.609542 seconds
***       |--> S.split           = 0.007044 seconds
***       |--> Tensor update     = 0.296881 seconds
***              |--> create     = 0.088438 seconds
***              |--> destroy    = 0.007158 seconds
***              |--> disk write = 0.093155 seconds
***              |--> disk read  = 0.074026 seconds
***              |--> calc       = 0.033824 seconds
***     Disk write bandwidth     = 6.29016572576452 MB/s
***     Disk read  bandwidth     = 7.94239903225514 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250974014
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974014
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.611031 seconds
***       |--> S.join            = 0.002768 seconds
***       |--> S.solve           = 0.293829 seconds
***       |--> S.split           = 0.007272 seconds
***       |--> Tensor update     = 0.304306 seconds
***              |--> create     = 0.08997 seconds
***              |--> destroy    = 0.008023 seconds
***              |--> disk write = 0.100617 seconds
***              |--> disk read  = 0.073758 seconds
***              |--> calc       = 0.031657 seconds
***     Disk write bandwidth     = 5.84338661221979 MB/s
***     Disk read  bandwidth     = 7.94436384098801 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.64561697602039e-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) = -107.648250974014
   NOON of irrep Ag = [ 1.99999530444299 , 1.99487994130051 , 1.98267954061514 ].
   NOON of irrep B2g = [ 0.0748715520651394 ].
   NOON of irrep B3g = [ 0.0748715523652014 ].
   NOON of irrep B1u = [ 1.99999681839222 , 1.98658242717749 , 0.0188079713145555 ].
   NOON of irrep B2u = [ 1.93365744613589 ].
   NOON of irrep B3u = [ 1.93365744619087 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009424732839 , 0.0515866761866956 , 0.076497109467735 , 0.257716818569312 , 0.257716819013069 , 8.47155299302822e-05 , 0.0462800403130887 , 0.100736303878765 , 0.241506019653635 , 0.241506019653214 ].
   Idistance(0) = 1.30939331051615
   Idistance(1) = 5.42402999161321
   Idistance(2) = 26.7355487715152
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.765042 seconds
***       |--> MPS gauge change  = 0.003848 seconds
***       |--> Diagram calc      = 0.04544 seconds
***       |--> Tensor update     = 0.707101 seconds
***              |--> create     = 0.207396 seconds
***              |--> destroy    = 0.016785 seconds
***              |--> disk write = 0.221738 seconds
***              |--> disk read  = 0.175782 seconds
***              |--> calc       = 0.084228 seconds
***     Disk write bandwidth     = 5.36952643100331 MB/s
***     Disk read  bandwidth     = 6.77332179493812 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 = 0.024429 seconds
FCI::matvec : Wall time = 0.024262 seconds
FCI::matvec : Wall time = 0.024204 seconds
FCI::matvec : Wall time = 0.024215 seconds
FCI::matvec : Wall time = 0.024162 seconds
FCI::matvec : Wall time = 0.02421 seconds
FCI::matvec : Wall time = 0.024318 seconds
FCI::matvec : Wall time = 0.024274 seconds
FCI::matvec : Wall time = 0.02428 seconds
FCI::matvec : Wall time = 0.024306 seconds
FCI::matvec : Wall time = 0.024298 seconds
FCI::matvec : Wall time = 0.024467 seconds
FCI::matvec : Wall time = 0.024356 seconds
FCI::matvec : Wall time = 0.024369 seconds
FCI::matvec : Wall time = 0.02433 seconds
FCI::matvec : Wall time = 0.024372 seconds
FCI::matvec : Wall time = 0.024375 seconds
FCI::matvec : Wall time = 0.024402 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = 3.03398869861108e-19 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) = 20
Energy at sites (8, 9) is -102.322045895588
   Stats: nIt(DAVIDSON) = 26
Energy at sites (7, 8) is -106.322406804036
   Stats: nIt(DAVIDSON) = 49
Energy at sites (6, 7) is -106.49862914883
   Stats: nIt(DAVIDSON) = 62
Energy at sites (5, 6) is -107.317917008787
   Stats: nIt(DAVIDSON) = 49
Energy at sites (4, 5) is -107.325602335256
   Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.328763324195
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328764961418
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764961418
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.94221 seconds
***       |--> S.join            = 0.003316 seconds
***       |--> S.solve           = 4.592473 seconds
***       |--> S.split           = 0.008854 seconds
***       |--> Tensor update     = 0.333416 seconds
***              |--> create     = 0.101795 seconds
***              |--> destroy    = 0.006826 seconds
***              |--> disk write = 0.097406 seconds
***              |--> disk read  = 0.076407 seconds
***              |--> calc       = 0.0507 seconds
***     Disk write bandwidth     = 8.67324132629311 MB/s
***     Disk read  bandwidth     = 11.0094858092395 MB/s
***     Minimum energy           = -107.328764961418
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764961418
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764961418
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764961418
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764963644
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767012006
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.328768892139
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892139
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892139
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.813705 seconds
***       |--> S.join            = 0.007039 seconds
***       |--> S.solve           = 0.46271 seconds
***       |--> S.split           = 0.008859 seconds
***       |--> Tensor update     = 0.332188 seconds
***              |--> create     = 0.104624 seconds
***              |--> destroy    = 0.007171 seconds
***              |--> disk write = 0.097273 seconds
***              |--> disk read  = 0.07547 seconds
***              |--> calc       = 0.047359 seconds
***     Disk write bandwidth     = 8.64784454295192 MB/s
***     Disk read  bandwidth     = 11.1941929856752 MB/s
***     Minimum energy           = -107.328768892139
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768892139
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768892139
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892139
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892139
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768892139
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892466
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897983
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.328768897997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897997
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.525342 seconds
***       |--> S.join            = 0.003595 seconds
***       |--> S.solve           = 0.175792 seconds
***       |--> S.split           = 0.00883000000000009 seconds
***       |--> Tensor update     = 0.335455 seconds
***              |--> create     = 0.101988 seconds
***              |--> destroy    = 0.00817 seconds
***              |--> disk write = 0.097356 seconds
***              |--> disk read  = 0.076716 seconds
***              |--> calc       = 0.050927 seconds
***     Disk write bandwidth     = 8.67769572115644 MB/s
***     Disk read  bandwidth     = 10.9651413294041 MB/s
***     Minimum energy           = -107.328768897997
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897997
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897996
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898023
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.478809 seconds
***       |--> S.join            = 0.004998 seconds
***       |--> S.solve           = 0.129429 seconds
***       |--> S.split           = 0.008927 seconds
***       |--> Tensor update     = 0.333772 seconds
***              |--> create     = 0.105264 seconds
***              |--> destroy    = 0.007359 seconds
***              |--> disk write = 0.097537 seconds
***              |--> disk read  = 0.075867 seconds
***              |--> calc       = 0.047445 seconds
***     Disk write bandwidth     = 8.62443772339279 MB/s
***     Disk read  bandwidth     = 11.1356155460069 MB/s
***     Minimum energy           = -107.328768898023
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.88372017773509e-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 = -107.328768898023
***     Minimum energy encountered during the last sweep   = -107.328768898023
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.328768898024
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898028
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.328768898032
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.328768898032
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.328768898032
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.328768898032
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.551826 seconds
***       |--> S.join            = 0.005323 seconds
***       |--> S.solve           = 1.199856 seconds
***       |--> S.split           = 0.00882 seconds
***       |--> Tensor update     = 0.334333 seconds
***              |--> create     = 0.102355 seconds
***              |--> destroy    = 0.007518 seconds
***              |--> disk write = 0.09703 seconds
***              |--> disk read  = 0.0764400000000001 seconds
***              |--> calc       = 0.050691 seconds
***     Disk write bandwidth     = 8.70685091857061 MB/s
***     Disk read  bandwidth     = 11.0047328915039 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) = 7
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        = 0.859584 seconds
***       |--> S.join            = 0.003307 seconds
***       |--> S.solve           = 0.509017 seconds
***       |--> S.split           = 0.008578 seconds
***       |--> Tensor update     = 0.334472 seconds
***              |--> create     = 0.104998 seconds
***              |--> destroy    = 0.00754 seconds
***              |--> disk write = 0.098141 seconds
***              |--> disk read  = 0.075948 seconds
***              |--> calc       = 0.047551 seconds
***     Disk write bandwidth     = 8.57135939338872 MB/s
***     Disk read  bandwidth     = 11.1237391982528 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.00044417195022e-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 = [ 1.99999672241058 , 1.99571463015802 , 1.98497373603445 ].
   NOON of irrep B2g = [ 0.538989905107468 ].
   NOON of irrep B3g = [ 0.538989904969473 ].
   NOON of irrep B1u = [ 1.99999702947248 , 1.99149890562535 , 0.0194690668412344 ].
   NOON of irrep B2u = [ 1.46518504975995 ].
   NOON of irrep B3u = [ 1.465185049621 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00010586274094732 , 0.0587089373984799 , 0.0554792810202293 , 1.11957630007091 , 1.11957629999646 , 8.52797482321122e-05 , 0.0421718621359998 , 0.105000352905362 , 1.11261995848837 , 1.11261995856418 ].
   Idistance(0) = 4.60188108189176
   Idistance(1) = 17.7825010795963
   Idistance(2) = 85.6947708206968
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.868587 seconds
***       |--> MPS gauge change  = 0.004858 seconds
***       |--> Diagram calc      = 0.055872 seconds
***       |--> Tensor update     = 0.798692 seconds
***              |--> create     = 0.245586 seconds
***              |--> destroy    = 0.017459 seconds
***              |--> disk write = 0.228376 seconds
***              |--> disk read  = 0.17953 seconds
***              |--> calc       = 0.126418 seconds
***     Disk write bandwidth     = 7.50054309893211 MB/s
***     Disk read  bandwidth     = 9.54126904005859 MB/s
***************************************************
FCI::Startup : Number of variables in the FCI vector = 1160
FCI::Startup : Without additional loops the FCI matrix-vector product requires a workspace of 0.0751953125 MB memory.
FCI::matvec : Wall time = 0.017668 seconds
FCI::matvec : Wall time = 0.017545 seconds
FCI::matvec : Wall time = 0.017538 seconds
FCI::matvec : Wall time = 0.017579 seconds
FCI::matvec : Wall time = 0.017525 seconds
FCI::matvec : Wall time = 0.017493 seconds
FCI::matvec : Wall time = 0.017665 seconds
FCI::matvec : Wall time = 0.017588 seconds
FCI::matvec : Wall time = 0.017632 seconds
FCI::matvec : Wall time = 0.017501 seconds
FCI::matvec : Wall time = 0.017543 seconds
FCI::matvec : Wall time = 0.017602 seconds
FCI::matvec : Wall time = 0.017564 seconds
FCI::matvec : Wall time = 0.017724 seconds
FCI::matvec : Wall time = 0.017731 seconds
FCI::matvec : Wall time = 0.017639 seconds
FCI::matvec : Wall time = 0.017599 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898033
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -99.7116488579205
   Stats: nIt(DAVIDSON) = 13
Energy at sites (7, 8) is -106.983967841294
   Stats: nIt(DAVIDSON) = 22
Energy at sites (6, 7) is -106.994515484224
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.994983509355
   Stats: nIt(DAVIDSON) = 19
Energy at sites (4, 5) is -106.996777862887
   Stats: nIt(DAVIDSON) = 21
Energy at sites (3, 4) is -106.999110316002
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.007874001435
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007874001435
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.137772 seconds
***       |--> S.join            = 0.002217 seconds
***       |--> S.solve           = 0.853731 seconds
***       |--> S.split           = 0.005034 seconds
***       |--> Tensor update     = 0.273308 seconds
***              |--> create     = 0.082216 seconds
***              |--> destroy    = 0.007326 seconds
***              |--> disk write = 0.089533 seconds
***              |--> disk read  = 0.072104 seconds
***              |--> calc       = 0.021843 seconds
***     Disk write bandwidth     = 2.1812025936404 MB/s
***     Disk read  bandwidth     = 2.69341836504173 MB/s
***     Minimum energy           = -107.007874001435
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007874001436
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007874001436
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007874001435
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007874501898
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007877830383
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.007920337128
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920338728
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920338728
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.553445 seconds
***       |--> S.join            = 0.002111 seconds
***       |--> S.solve           = 0.268944 seconds
***       |--> S.split           = 0.004837 seconds
***       |--> Tensor update     = 0.273501 seconds
***              |--> create     = 0.084081 seconds
***              |--> destroy    = 0.00679 seconds
***              |--> disk write = 0.089165 seconds
***              |--> disk read  = 0.071558 seconds
***              |--> calc       = 0.021633 seconds
***     Disk write bandwidth     = 2.17805459309111 MB/s
***     Disk read  bandwidth     = 2.72910941916217 MB/s
***     Minimum energy           = -107.007920338728
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920338728
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920338728
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920338728
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920338728
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920338728
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920353227
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.00792040561
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596751
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596751
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.390883 seconds
***       |--> S.join            = 0.002548 seconds
***       |--> S.solve           = 0.10285 seconds
***       |--> S.split           = 0.005261 seconds
***       |--> Tensor update     = 0.278605 seconds
***              |--> create     = 0.082323 seconds
***              |--> destroy    = 0.008601 seconds
***              |--> disk write = 0.0934850000000001 seconds
***              |--> disk read  = 0.071894 seconds
***              |--> calc       = 0.022003 seconds
***     Disk write bandwidth     = 2.08899408264862 MB/s
***     Disk read  bandwidth     = 2.70128575114709 MB/s
***     Minimum energy           = -107.007920596751
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596751
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596751
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596751
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596855
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596884
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599397
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599397
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599397
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.384229 seconds
***       |--> S.join            = 0.006073 seconds
***       |--> S.solve           = 0.097737 seconds
***       |--> S.split           = 0.005231 seconds
***       |--> Tensor update     = 0.273556 seconds
***              |--> create     = 0.083748 seconds
***              |--> destroy    = 0.007267 seconds
***              |--> disk write = 0.089218 seconds
***              |--> disk read  = 0.071373 seconds
***              |--> calc       = 0.021654 seconds
***     Disk write bandwidth     = 2.17676071861024 MB/s
***     Disk read  bandwidth     = 2.73618331604957 MB/s
***     Minimum energy           = -107.007920599397
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.60668315377188e-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 = -107.007920599397
***     Minimum energy encountered during the last sweep   = -107.007920599397
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599398
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.0079205994
   Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.007920599403
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.007920599403
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007920599403
   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        = 0.819932 seconds
***       |--> S.join            = 0.006267 seconds
***       |--> S.solve           = 0.533304 seconds
***       |--> S.split           = 0.005015 seconds
***       |--> Tensor update     = 0.271831 seconds
***              |--> create     = 0.082323 seconds
***              |--> destroy    = 0.00719 seconds
***              |--> disk write = 0.08846 seconds
***              |--> disk read  = 0.071734 seconds
***              |--> calc       = 0.021822 seconds
***     Disk write bandwidth     = 2.20766009288273 MB/s
***     Disk read  bandwidth     = 2.70731086783072 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) = 7
Energy at sites (6, 7) is -107.007920599439
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599439
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.661848 seconds
***       |--> S.join            = 0.002099 seconds
***       |--> S.solve           = 0.376679 seconds
***       |--> S.split           = 0.004968 seconds
***       |--> Tensor update     = 0.274065 seconds
***              |--> create     = 0.083948 seconds
***              |--> destroy    = 0.007237 seconds
***              |--> disk write = 0.089237 seconds
***              |--> disk read  = 0.071413 seconds
***              |--> calc       = 0.021937 seconds
***     Disk write bandwidth     = 2.17629725106143 MB/s
***     Disk read  bandwidth     = 2.73465071928649 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.20641299569979e-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 = [ 1.99999761728584 , 1.99817458692388 , 1.9909952964033 ].
   NOON of irrep B2g = [ 0.999157310967728 ].
   NOON of irrep B3g = [ 0.999157310992681 ].
   NOON of irrep B1u = [ 1.99999763398152 , 1.99356772578177 , 0.0151843204300867 ].
   NOON of irrep B2u = [ 1.00188409860409 ].
   NOON of irrep B3u = [ 1.0018840986291 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624937030726e-05 , 0.0439795119019738 , 0.01912270545357 , 0.710073263278089 , 0.710073263134117 , 0.000114194275551053 , 0.0501988278840395 , 0.0847680572853931 , 0.70939318632118 , 0.709393186458278 ].
   Idistance(0) = 1.96740724074298
   Idistance(1) = 7.24682976812148
   Idistance(2) = 34.6048709919274
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.702637 seconds
***       |--> MPS gauge change  = 0.003757 seconds
***       |--> Diagram calc      = 0.03613 seconds
***       |--> Tensor update     = 0.656885 seconds
***              |--> create     = 0.196949 seconds
***              |--> destroy    = 0.016515 seconds
***              |--> disk write = 0.212288 seconds
***              |--> disk read  = 0.171373 seconds
***              |--> calc       = 0.058632 seconds
***     Disk write bandwidth     = 1.92758222642633 MB/s
***     Disk read  bandwidth     = 2.38778906644334 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 = 0.007431 seconds
FCI::matvec : Wall time = 0.007596 seconds
FCI::matvec : Wall time = 0.007504 seconds
FCI::matvec : Wall time = 0.007404 seconds
FCI::matvec : Wall time = 0.007406 seconds
FCI::matvec : Wall time = 0.007338 seconds
FCI::matvec : Wall time = 0.00733300000000003 seconds
FCI::matvec : Wall time = 0.007274 seconds
FCI::matvec : Wall time = 0.007301 seconds
FCI::matvec : Wall time = 0.00727 seconds
FCI::matvec : Wall time = 0.00727 seconds
FCI::matvec : Wall time = 0.007314 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599439
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000002 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -102.948110729751
   Stats: nIt(DAVIDSON) = 25
Energy at sites (7, 8) is -105.792782251562
   Stats: nIt(DAVIDSON) = 59
Energy at sites (6, 7) is -105.903634502904
   Stats: nIt(DAVIDSON) = 41
Energy at sites (5, 6) is -105.909499348533
   Stats: nIt(DAVIDSON) = 28
Energy at sites (4, 5) is -106.148600225443
   Stats: nIt(DAVIDSON) = 27
Energy at sites (3, 4) is -106.168864261747
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.168864282237
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.168864282237
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.977405 seconds
***       |--> S.join            = 0.002287 seconds
***       |--> S.solve           = 1.695158 seconds
***       |--> S.split           = 0.005161 seconds
***       |--> Tensor update     = 0.271071 seconds
***              |--> create     = 0.082842 seconds
***              |--> destroy    = 0.006847 seconds
***              |--> disk write = 0.087364 seconds
***              |--> disk read  = 0.071678 seconds
***              |--> calc       = 0.022065 seconds
***     Disk write bandwidth     = 2.31054576836926 MB/s
***     Disk read  bandwidth     = 2.80107071185545 MB/s
***     Minimum energy           = -106.168864282237
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.168864282237
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.168864282237
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.168864282237
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.168864282237
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.168947694876
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191301386972
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191301387041
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191301387041
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.56096 seconds
***       |--> S.join            = 0.002156 seconds
***       |--> S.solve           = 0.275623 seconds
***       |--> S.split           = 0.004887 seconds
***       |--> Tensor update     = 0.274279 seconds
***              |--> create     = 0.084543 seconds
***              |--> destroy    = 0.007136 seconds
***              |--> disk write = 0.088813 seconds
***              |--> disk read  = 0.071632 seconds
***              |--> calc       = 0.021882 seconds
***     Disk write bandwidth     = 2.26065042825234 MB/s
***     Disk read  bandwidth     = 2.81799364121918 MB/s
***     Minimum energy           = -106.191301387041
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.191301387041
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191301387041
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191301387041
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191301387041
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191301387041
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -106.19133267869
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191464591331
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191464594421
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191464594421
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.445624 seconds
***       |--> S.join            = 0.002395 seconds
***       |--> S.solve           = 0.162153 seconds
***       |--> S.split           = 0.004951 seconds
***       |--> Tensor update     = 0.272087 seconds
***              |--> create     = 0.083363 seconds
***              |--> destroy    = 0.006948 seconds
***              |--> disk write = 0.087414 seconds
***              |--> disk read  = 0.07186 seconds
***              |--> calc       = 0.022217 seconds
***     Disk write bandwidth     = 2.30922415754699 MB/s
***     Disk read  bandwidth     = 2.79397643312517 MB/s
***     Minimum energy           = -106.191464594421
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191464594421
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191464594421
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191464594421
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191464594421
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -106.19146473228
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -106.191466488528
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466488528
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466488528
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.460266 seconds
***       |--> S.join            = 0.002164 seconds
***       |--> S.solve           = 0.174594 seconds
***       |--> S.split           = 0.004903 seconds
***       |--> Tensor update     = 0.274602 seconds
***              |--> create     = 0.084719 seconds
***              |--> destroy    = 0.00722 seconds
***              |--> disk write = 0.08866 seconds
***              |--> disk read  = 0.071895 seconds
***              |--> calc       = 0.021821 seconds
***     Disk write bandwidth     = 2.26455161836651 MB/s
***     Disk read  bandwidth     = 2.80768510338428 MB/s
***     Minimum energy           = -106.191466488528
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 0.000165101487567654
******************************************************************
***  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 = -106.191466488528
***     Minimum energy encountered during the last sweep   = -106.191466488528
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191466488547
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -106.191466488558
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -106.191466488561
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466488568
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466524761
   Stats: nIt(DAVIDSON) = 19
Energy at sites (3, 4) is -106.191466571106
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -106.191466571112
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466571112
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.880316 seconds
***       |--> S.join            = 0.002324 seconds
***       |--> S.solve           = 0.596811 seconds
***       |--> S.split           = 0.004934 seconds
***       |--> Tensor update     = 0.272155 seconds
***              |--> create     = 0.083172 seconds
***              |--> destroy    = 0.006968 seconds
***              |--> disk write = 0.087443 seconds
***              |--> disk read  = 0.072319 seconds
***              |--> calc       = 0.021977 seconds
***     Disk write bandwidth     = 2.30845831579214 MB/s
***     Disk read  bandwidth     = 2.77624340054999 MB/s
***     Minimum energy           = -106.191466571112
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466571112
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466571112
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466571112
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466571112
   Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.191466571133
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -106.191466575668
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575668
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575668
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.713637 seconds
***       |--> S.join            = 0.002193 seconds
***       |--> S.solve           = 0.427894 seconds
***       |--> S.split           = 0.004923 seconds
***       |--> Tensor update     = 0.27463 seconds
***              |--> create     = 0.084708 seconds
***              |--> destroy    = 0.007176 seconds
***              |--> disk write = 0.088937 seconds
***              |--> disk read  = 0.07171 seconds
***              |--> calc       = 0.021827 seconds
***     Disk write bandwidth     = 2.25749852687155 MB/s
***     Disk read  bandwidth     = 2.81492846894174 MB/s
***     Minimum energy           = -106.191466575668
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 8.71400231972075e-08
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575668
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575668
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575668
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466575668
   Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.191466575796
   Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.191466575934
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191466575934
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575934
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.559211 seconds
***       |--> S.join            = 0.002247 seconds
***       |--> S.solve           = 0.276149 seconds
***       |--> S.split           = 0.004885 seconds
***       |--> Tensor update     = 0.271965 seconds
***              |--> create     = 0.083103 seconds
***              |--> destroy    = 0.00716000000000004 seconds
***              |--> disk write = 0.087284 seconds
***              |--> disk read  = 0.07202 seconds
***              |--> calc       = 0.022133 seconds
***     Disk write bandwidth     = 2.31266349511723 MB/s
***     Disk read  bandwidth     = 2.78776932080498 MB/s
***     Minimum energy           = -106.191466575934
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575934
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575934
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575934
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191466575934
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191466575934
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -106.191466575949
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.618764 seconds
***       |--> S.join            = 0.002167 seconds
***       |--> S.solve           = 0.332889 seconds
***       |--> S.split           = 0.005122 seconds
***       |--> Tensor update     = 0.274461 seconds
***              |--> create     = 0.084597 seconds
***              |--> destroy    = 0.006996 seconds
***              |--> disk write = 0.088998 seconds
***              |--> disk read  = 0.071879 seconds
***              |--> calc       = 0.021723 seconds
***     Disk write bandwidth     = 2.25595121782933 MB/s
***     Disk read  bandwidth     = 2.80831008372143 MB/s
***     Minimum energy           = -106.191466575949
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.80607537206379e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575949
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575949
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
******************************************************************
***  Information on left sweep 2 of instruction 1:
***     Elapsed wall time        = 0.50206 seconds
***       |--> S.join            = 0.002339 seconds
***       |--> S.solve           = 0.218323 seconds
***       |--> S.split           = 0.004896 seconds
***       |--> Tensor update     = 0.272267 seconds
***              |--> create     = 0.083079 seconds
***              |--> destroy    = 0.007068 seconds
***              |--> disk write = 0.087322 seconds
***              |--> disk read  = 0.072305 seconds
***              |--> calc       = 0.0222 seconds
***     Disk write bandwidth     = 2.31165709108601 MB/s
***     Disk read  bandwidth     = 2.77678094854263 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) = 7
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        = 0.523205 seconds
***       |--> S.join            = 0.002163 seconds
***       |--> S.solve           = 0.237515 seconds
***       |--> S.split           = 0.004867 seconds
***       |--> Tensor update     = 0.274674 seconds
***              |--> create     = 0.084907 seconds
***              |--> destroy    = 0.007133 seconds
***              |--> disk write = 0.0888700000000001 seconds
***              |--> disk read  = 0.071692 seconds
***              |--> calc       = 0.021798 seconds
***     Disk write bandwidth     = 2.2592004780508 MB/s
***     Disk read  bandwidth     = 2.81563522440178 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.08002495835535e-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 = [ 1.9999939965981 , 1.99366325785023 , 1.87190049719308 ].
   NOON of irrep B2g = [ 0.584814283182896 ].
   NOON of irrep B3g = [ 0.584814275692558 ].
   NOON of irrep B1u = [ 1.9999978338917 , 1.12096428982538 , 1.00219410902628 ].
   NOON of irrep B2u = [ 1.42082873671443 ].
   NOON of irrep B3u = [ 1.42082872002534 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128068001907e-05 , 0.0722109488689272 , 0.46079189178476 , 1.13075778549005 , 1.13075779391214 , 6.17502966183829e-05 , 0.977139012313145 , 0.73593647333212 , 1.1204272297066 , 1.12042723772549 ].
   Idistance(0) = 5.65234388272986
   Idistance(1) = 19.8382955947684
   Idistance(2) = 88.8195403867444
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.70746 seconds
***       |--> MPS gauge change  = 0.003494 seconds
***       |--> Diagram calc      = 0.03632 seconds
***       |--> Tensor update     = 0.661719 seconds
***              |--> create     = 0.199461 seconds
***              |--> destroy    = 0.017384 seconds
***              |--> disk write = 0.21029 seconds
***              |--> disk read  = 0.173883 seconds
***              |--> calc       = 0.059524 seconds
***     Disk write bandwidth     = 2.00837126380906 MB/s
***     Disk read  bandwidth     = 2.42887684860743 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 = 0.007408 seconds
FCI::matvec : Wall time = 0.007608 seconds
FCI::matvec : Wall time = 0.007421 seconds
FCI::matvec : Wall time = 0.007429 seconds
FCI::matvec : Wall time = 0.007368 seconds
FCI::matvec : Wall time = 0.007394 seconds
FCI::matvec : Wall time = 0.007276 seconds
FCI::matvec : Wall time = 0.007283 seconds
FCI::matvec : Wall time = 0.007281 seconds
FCI::matvec : Wall time = 0.007259 seconds
FCI::matvec : Wall time = 0.007282 seconds
FCI::matvec : Wall time = 0.007253 seconds
FCI::matvec : Wall time = 0.00728 seconds
FCI::matvec : Wall time = 0.007258 seconds
FCI::matvec : Wall time = 0.00725 seconds
FCI::matvec : Wall time = 0.007287 seconds
FCI::matvec : Wall time = 0.007259 seconds
FCI::matvec : Wall time = 0.00726 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -104.169734887877
   Stats: nIt(DAVIDSON) = 25
Energy at sites (7, 8) is -106.580965631068
   Stats: nIt(DAVIDSON) = 43
Energy at sites (6, 7) is -106.778559794287
   Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -106.806405336985
   Stats: nIt(DAVIDSON) = 32
Energy at sites (4, 5) is -107.3333290395
   Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -107.333407827285
   Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.333409101035
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.333409101035
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.448171 seconds
***       |--> S.join            = 0.003561 seconds
***       |--> S.solve           = 4.094972 seconds
***       |--> S.split           = 0.008563 seconds
***       |--> Tensor update     = 0.336929 seconds
***              |--> create     = 0.104164 seconds
***              |--> destroy    = 0.007041 seconds
***              |--> disk write = 0.09728 seconds
***              |--> disk read  = 0.076661 seconds
***              |--> calc       = 0.051502 seconds
***     Disk write bandwidth     = 8.41680325959858 MB/s
***     Disk read  bandwidth     = 10.6333423604102 MB/s
***     Minimum energy           = -107.333409101035
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.333409101035
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.333409101035
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.333409101035
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.333409101735
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.333409135585
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346296573711
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346301600899
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346301600899
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.024331 seconds
***       |--> S.join            = 0.003429 seconds
***       |--> S.solve           = 0.670667 seconds
***       |--> S.split           = 0.008562 seconds
***       |--> Tensor update     = 0.337601 seconds
***              |--> create     = 0.107039 seconds
***              |--> destroy    = 0.007351 seconds
***              |--> disk write = 0.098603 seconds
***              |--> disk read  = 0.075658 seconds
***              |--> calc       = 0.048665 seconds
***     Disk write bandwidth     = 8.26711822856715 MB/s
***     Disk read  bandwidth     = 10.8222081087757 MB/s
***     Minimum energy           = -107.346301600899
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346301600899
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.3463016009
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346301600899
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.3463016009
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346301605626
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.346325385008
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.346325915958
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346325916604
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325916604
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.751588 seconds
***       |--> S.join            = 0.00377 seconds
***       |--> S.solve           = 0.399825 seconds
***       |--> S.split           = 0.008697 seconds
***       |--> Tensor update     = 0.33603 seconds
***              |--> create     = 0.103725 seconds
***              |--> destroy    = 0.007588 seconds
***              |--> disk write = 0.096872 seconds
***              |--> disk read  = 0.076041 seconds
***              |--> calc       = 0.051506 seconds
***     Disk write bandwidth     = 8.45225267459896 MB/s
***     Disk read  bandwidth     = 10.7200412763037 MB/s
***     Minimum energy           = -107.346325916604
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346325916604
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325916604
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346325916604
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346325916604
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346325917143
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346326109998
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326113282
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326113282
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.685758 seconds
***       |--> S.join            = 0.003443 seconds
***       |--> S.solve           = 0.332427 seconds
***       |--> S.split           = 0.008588 seconds
***       |--> Tensor update     = 0.337147 seconds
***              |--> create     = 0.106831 seconds
***              |--> destroy    = 0.007233 seconds
***              |--> disk write = 0.098352 seconds
***              |--> disk read  = 0.075612 seconds
***              |--> calc       = 0.0488 seconds
***     Disk write bandwidth     = 8.28821639307189 MB/s
***     Disk read  bandwidth     = 10.8287920051546 MB/s
***     Minimum energy           = -107.346326113282
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.45123825948212e-05
******************************************************************
***  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 = -107.346326113282
***     Minimum energy encountered during the last sweep   = -107.346326113282
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326113283
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.346326113283
   Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326113284
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326113295
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326114967
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.346326114999
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346326115
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.729204 seconds
***       |--> S.join            = 0.007466 seconds
***       |--> S.solve           = 1.373019 seconds
***       |--> S.split           = 0.008684 seconds
***       |--> Tensor update     = 0.335924 seconds
***              |--> create     = 0.103435 seconds
***              |--> destroy    = 0.007698 seconds
***              |--> disk write = 0.096794 seconds
***              |--> disk read  = 0.076245 seconds
***              |--> calc       = 0.051471 seconds
***     Disk write bandwidth     = 8.45906379624512 MB/s
***     Disk read  bandwidth     = 10.6913588916179 MB/s
***     Minimum energy           = -107.346326115
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -107.346326115
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326115
   Stats: nIt(DAVIDSON) = 17
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 -107.346326115024
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.330183 seconds
***       |--> S.join            = 0.003458 seconds
***       |--> S.solve           = 0.976575 seconds
***       |--> S.split           = 0.008472 seconds
***       |--> Tensor update     = 0.337577 seconds
***              |--> create     = 0.10717 seconds
***              |--> destroy    = 0.007339 seconds
***              |--> disk write = 0.097988 seconds
***              |--> disk read  = 0.075848 seconds
***              |--> calc       = 0.048943 seconds
***     Disk write bandwidth     = 8.31900496684703 MB/s
***     Disk read  bandwidth     = 10.7950983690242 MB/s
***     Minimum energy           = -107.346326115024
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.74213710124604e-09
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.346326115025
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 1.017859 seconds
***       |--> S.join            = 0.003613 seconds
***       |--> S.solve           = 0.665987 seconds
***       |--> S.split           = 0.008618 seconds
***       |--> Tensor update     = 0.335583 seconds
***              |--> create     = 0.103536 seconds
***              |--> destroy    = 0.007397 seconds
***              |--> disk write = 0.096882 seconds
***              |--> disk read  = 0.075994 seconds
***              |--> calc       = 0.051472 seconds
***     Disk write bandwidth     = 8.45138024704021 MB/s
***     Disk read  bandwidth     = 10.7266712989368 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115025
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.346326115025
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.829425 seconds
***       |--> S.join            = 0.005946 seconds
***       |--> S.solve           = 0.475565 seconds
***       |--> S.split           = 0.008811 seconds
***       |--> Tensor update     = 0.336527 seconds
***              |--> create     = 0.106602 seconds
***              |--> destroy    = 0.007585 seconds
***              |--> disk write = 0.097789 seconds
***              |--> disk read  = 0.075514 seconds
***              |--> calc       = 0.048731 seconds
***     Disk write bandwidth     = 8.33593408963591 MB/s
***     Disk read  bandwidth     = 10.8428453146933 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.69482222595252e-13
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 2128
***     Minimum energy encountered during all instructions = -107.346326115025
***     Minimum energy encountered during the last sweep   = -107.346326115025
***     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 = [ 1.99999018535416 , 1.99292175312338 , 1.03221285611552 ].
   NOON of irrep B2g = [ 1.02415310267225 ].
   NOON of irrep B3g = [ 0.0896934287969213 ].
   NOON of irrep B1u = [ 1.99999295584657 , 1.9503915430382 , 0.0159495096059278 ].
   NOON of irrep B2u = [ 1.9196215929597 ].
   NOON of irrep B3u = [ 1.97507307248738 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322984756186 , 0.044714144634652 , 0.838966996471187 , 0.790658959974677 , 0.317368561435531 , 9.24989500112608e-05 , 0.227634116617495 , 0.0907424589882137 , 0.299652805104241 , 0.133979296984518 ].
   Idistance(0) = 1.57215407994955
   Idistance(1) = 5.1580544833546
   Idistance(2) = 21.9866409682887
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.877975 seconds
***       |--> MPS gauge change  = 0.004631 seconds
***       |--> Diagram calc      = 0.055702 seconds
***       |--> Tensor update     = 0.808505 seconds
***              |--> create     = 0.250713 seconds
***              |--> destroy    = 0.018007 seconds
***              |--> disk write = 0.229766 seconds
***              |--> disk read  = 0.180126 seconds
***              |--> calc       = 0.12865 seconds
***     Disk write bandwidth     = 7.22850980428526 MB/s
***     Disk read  bandwidth     = 9.22057772720988 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 = 0.017999 seconds
FCI::matvec : Wall time = 0.017852 seconds
FCI::matvec : Wall time = 0.017797 seconds
FCI::matvec : Wall time = 0.017831 seconds
FCI::matvec : Wall time = 0.017827 seconds
FCI::matvec : Wall time = 0.017822 seconds
FCI::matvec : Wall time = 0.01782 seconds
FCI::matvec : Wall time = 0.017798 seconds
FCI::matvec : Wall time = 0.017804 seconds
FCI::matvec : Wall time = 0.018405 seconds
FCI::matvec : Wall time = 0.017936 seconds
FCI::matvec : Wall time = 0.01793 seconds
FCI::matvec : Wall time = 0.017943 seconds
FCI::matvec : Wall time = 0.017939 seconds
FCI::matvec : Wall time = 0.017891 seconds
FCI::matvec : Wall time = 0.017915 seconds
FCI::matvec : Wall time = 0.017935 seconds
FCI::matvec : Wall time = 0.017929 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) = 17
Energy at sites (8, 9) is -99.9683909346244
   Stats: nIt(DAVIDSON) = 32
Energy at sites (7, 8) is -106.243411081684
   Stats: nIt(DAVIDSON) = 57
Energy at sites (6, 7) is -106.951418710734
   Stats: nIt(DAVIDSON) = 53
Energy at sites (5, 6) is -107.183496478253
   Stats: nIt(DAVIDSON) = 42
Energy at sites (4, 5) is -107.188303550547
   Stats: nIt(DAVIDSON) = 39
Energy at sites (3, 4) is -107.199447103667
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199471651182
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199471651182
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.968874 seconds
***       |--> S.join            = 0.003304 seconds
***       |--> S.solve           = 4.617115 seconds
***       |--> S.split           = 0.008916 seconds
***       |--> Tensor update     = 0.33568 seconds
***              |--> create     = 0.102613 seconds
***              |--> destroy    = 0.007179 seconds
***              |--> disk write = 0.097695 seconds
***              |--> disk read  = 0.076963 seconds
***              |--> calc       = 0.050945 seconds
***     Disk write bandwidth     = 8.61025532568677 MB/s
***     Disk read  bandwidth     = 10.8825660595432 MB/s
***     Minimum energy           = -107.199471651182
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199471651182
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199471651182
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199471651182
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199471659784
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199483169851
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.199541702272
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.199613507598
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199613507598
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.300818 seconds
***       |--> S.join            = 0.003161 seconds
***       |--> S.solve           = 0.951275 seconds
***       |--> S.split           = 0.008632 seconds
***       |--> Tensor update     = 0.333689 seconds
***              |--> create     = 0.105885 seconds
***              |--> destroy    = 0.007384 seconds
***              |--> disk write = 0.0971180000000001 seconds
***              |--> disk read  = 0.07554 seconds
***              |--> calc       = 0.047464 seconds
***     Disk write bandwidth     = 8.62409575609696 MB/s
***     Disk read  bandwidth     = 11.135542679944 MB/s
***     Minimum energy           = -107.199613507598
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199613507598
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199613507598
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199613507598
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199613507598
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.199617114849
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.199617343927
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617418472
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617419104
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617419104
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.286226 seconds
***       |--> S.join            = 0.009338 seconds
***       |--> S.solve           = 0.83679 seconds
***       |--> S.split           = 0.036884 seconds
***       |--> Tensor update     = 0.398779 seconds
***              |--> create     = 0.104034 seconds
***              |--> destroy    = 0.007553 seconds
***              |--> disk write = 0.104288 seconds
***              |--> disk read  = 0.083434 seconds
***              |--> calc       = 0.099152 seconds
***     Disk write bandwidth     = 8.06592219663786 MB/s
***     Disk read  bandwidth     = 10.0385326322677 MB/s
***     Minimum energy           = -107.199617419104
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617419104
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617419104
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617419104
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617419104
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617419208
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.199617420084
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.199617421857
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421857
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 1.255632 seconds
***       |--> S.join            = 0.026269 seconds
***       |--> S.solve           = 0.65274 seconds
***       |--> S.split           = 0.068497 seconds
***       |--> Tensor update     = 0.498474 seconds
***              |--> create     = 0.109332 seconds
***              |--> destroy    = 0.008717 seconds
***              |--> disk write = 0.126242 seconds
***              |--> disk read  = 0.093328 seconds
***              |--> calc       = 0.160465 seconds
***     Disk write bandwidth     = 6.63451887359694 MB/s
***     Disk read  bandwidth     = 9.01314604452007 MB/s
***     Minimum energy           = -107.199617421857
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.91425913903731e-06
******************************************************************
***  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 = -107.199617421857
***     Minimum energy encountered during the last sweep   = -107.199617421857
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421859
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.199617421861
   Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.19961742187
   Stats: nIt(DAVIDSON) = 24
Energy at sites (5, 6) is -107.199617421909
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.199617421914
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.199617421918
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 2.357476 seconds
***       |--> S.join            = 0.011364 seconds
***       |--> S.solve           = 1.929308 seconds
***       |--> S.split           = 0.019887 seconds
***       |--> Tensor update     = 0.393223 seconds
***              |--> create     = 0.11283 seconds
***              |--> destroy    = 0.007826 seconds
***              |--> disk write = 0.117145 seconds
***              |--> disk read  = 0.083521 seconds
***              |--> calc       = 0.071573 seconds
***     Disk write bandwidth     = 7.18066408334089 MB/s
***     Disk read  bandwidth     = 10.0280759526421 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) = 9
Energy at sites (4, 5) is -107.199617421919
   Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 11
Energy at sites (6, 7) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.754155 seconds
***       |--> S.join            = 0.008701 seconds
***       |--> S.solve           = 1.319979 seconds
***       |--> S.split           = 0.031144 seconds
***       |--> Tensor update     = 0.392567 seconds
***              |--> create     = 0.107585 seconds
***              |--> destroy    = 0.007685 seconds
***              |--> disk write = 0.108905 seconds
***              |--> disk read  = 0.079844 seconds
***              |--> calc       = 0.088238 seconds
***     Disk write bandwidth     = 7.69069309619049 MB/s
***     Disk read  bandwidth     = 10.5352799714815 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.2186700233724e-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 = [ 1.99998814651065 , 1.98924041558916 , 1.87687858007353 ].
   NOON of irrep B2g = [ 0.139387811162839 ].
   NOON of irrep B3g = [ 1.0311273971288 ].
   NOON of irrep B1u = [ 1.99999431244143 , 1.10839164046545 , 0.0211636956793946 ].
   NOON of irrep B2u = [ 1.96715797372921 ].
   NOON of irrep B3u = [ 1.86667002721956 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980010007534 , 0.0818410218586326 , 0.449623197795173 , 0.486645055316931 , 0.811029480855414 , 6.68868121110351e-05 , 0.962046613381465 , 0.112095070348943 , 0.16717614974782 , 0.475082461166454 ].
   Idistance(0) = 2.38445938878037
   Idistance(1) = 9.57998272830996
   Idistance(2) = 47.8783646388497
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.232104 seconds
***       |--> MPS gauge change  = 0.107133 seconds
***       |--> Diagram calc      = 0.0808 seconds
***       |--> Tensor update     = 1.035253 seconds
***              |--> create     = 0.248989 seconds
***              |--> destroy    = 0.020134 seconds
***              |--> disk write = 0.254158 seconds
***              |--> disk read  = 0.206636 seconds
***              |--> calc       = 0.30398 seconds
***     Disk write bandwidth     = 6.71098422866817 MB/s
***     Disk read  bandwidth     = 8.25437159831706 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 = 0.0180480000000001 seconds
FCI::matvec : Wall time = 0.017866 seconds
FCI::matvec : Wall time = 0.017858 seconds
FCI::matvec : Wall time = 0.01801 seconds
FCI::matvec : Wall time = 0.06046 seconds
FCI::matvec : Wall time = 0.018565 seconds
FCI::matvec : Wall time = 0.018075 seconds
FCI::matvec : Wall time = 0.02247 seconds
FCI::matvec : Wall time = 0.031356 seconds
FCI::matvec : Wall time = 0.018716 seconds
FCI::matvec : Wall time = 0.049122 seconds
FCI::matvec : Wall time = 0.018003 seconds
FCI::matvec : Wall time = 0.017943 seconds
FCI::matvec : Wall time = 0.01836 seconds
FCI::matvec : Wall time = 0.018514 seconds
FCI::matvec : Wall time = 0.048969 seconds
FCI::matvec : Wall time = 0.018718 seconds
FCI::matvec : Wall time = 0.018304 seconds
FCI::matvec : Wall time = 0.041122 seconds
FCI::matvec : Wall time = 0.018532 seconds
FCI::matvec : Wall time = 0.018398 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'
[ 67%] Built target chemps2-static
[ 67%] Built target chemps2-shared
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test2
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'
Consolidate compiler generated dependencies of target test1
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'
[ 69%] Built target test2
[ 71%] Built target test3
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 73%] Built target test1
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target chemps2-bin
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test4
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'
Consolidate compiler generated dependencies of target test5
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test7
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test4
[ 80%] Built target test6
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 82%] Built target test5
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test7
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test8
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test9
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test10
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test11
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 86%] Built target test8
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 89%] Built target test9
[ 91%] Built target test10
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test11
Consolidate compiler generated dependencies of target test12
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test13
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'
[ 95%] 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-armv7l-3.9/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so -> ../debian/tmp/usr/lib/python3/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python3/dist-packages/CheMPS2-1.8.11.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_1.8.11-1_armhf)
+++ dpkg-gensymbolsTEsV3g	2022-01-13 05:10:40.361050103 +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: 1.8.11-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.11-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
+#MISSING: 1.8.11-1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.11-1# (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: 1.8.11-1# (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: 1.8.11-1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.11-1# (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: 1.8.11-1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.11-1# (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: 1.8.11-1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.11-1# (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 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
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.11-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.11-1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.11-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.11-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.11-1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.11-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.11-1_armhf.deb'.
 dpkg-genbuildinfo --build=any
 dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> >../chemps2_1.8.11-1_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 2022-01-13T05:11:13Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.11-1_armhf.changes:
-------------------------------

Format: 1.8
Date: Tue, 11 Jan 2022 10:04:54 +0100
Source: chemps2
Binary: chemps2 chemps2-dbgsym libchemps2-3 libchemps2-3-dbgsym libchemps2-dev python3-chemps2 python3-chemps2-dbgsym
Architecture: armhf
Version: 1.8.11-1
Distribution: bookworm-staging
Urgency: medium
Maintainer: Raspbian wandboard test autobuilder <root@raspbian.org>
Changed-By: Michael Banck <mbanck@debian.org>
Description:
 chemps2    - Executable to call libchemps2-3 from the command line
 libchemps2-3 - Spin-adapted DMRG for ab initio quantum chemistry
 libchemps2-dev - C++ headers, static library, and symlink for libchemps2-3
 python3-chemps2 - Python 3 interface for libchemps2-3
Changes:
 chemps2 (1.8.11-1) unstable; urgency=medium
 .
   * New upstream release.
   * debian/patches/relax_hdf5_cmake_version_requirement.patch: Dropped patch,
     applied upstream.
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 739d7b9b3c4e709c292c44270a159ecc28854ee9 28128 chemps2_1.8.11-1_armhf.deb
 a4f7c8bd16704afcd4aabcb0cab5aba8c112b103 2498668 libchemps2-3-dbgsym_1.8.11-1_armhf.deb
 3894fcc4a138ca5dd5360d70949b08a46727f67b 377764 libchemps2-3_1.8.11-1_armhf.deb
 4248219c0cb9ac1133101070ec7123c5ca384594 66900 libchemps2-dev_1.8.11-1_armhf.deb
 7a41eb35f5f14ecd6e31b2c619b0dac1878e3d43 408056 python3-chemps2-dbgsym_1.8.11-1_armhf.deb
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Files:
 e7f5a18d6f06133e6d8a9070a5d7cac8 165972 debug optional chemps2-dbgsym_1.8.11-1_armhf.deb
 11863f417b2ace4420073e03cea48c47 8711 libs optional chemps2_1.8.11-1_armhf.buildinfo
 19eca0819f102762ce0427ffe988197f 28128 science optional chemps2_1.8.11-1_armhf.deb
 1578998127da2876e335af87623e1865 2498668 debug optional libchemps2-3-dbgsym_1.8.11-1_armhf.deb
 cddc99036b16e021e458250dae136fa6 377764 libs optional libchemps2-3_1.8.11-1_armhf.deb
 2f4a32ed338f1e9a6ed761be9bc868e7 66900 libdevel optional libchemps2-dev_1.8.11-1_armhf.deb
 331196a36e29396376bd2ae5202b00af 408056 debug optional python3-chemps2-dbgsym_1.8.11-1_armhf.deb
 0b02c9128bd12d7bca3c147a59291f67 69200 python optional python3-chemps2_1.8.11-1_armhf.deb

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


chemps2-dbgsym_1.8.11-1_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 165972 bytes: control archive=528 bytes.
     354 bytes,    12 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2
 Version: 1.8.11-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 188
 Depends: chemps2 (= 1.8.11-1)
 Section: debug
 Priority: optional
 Description: debug symbols for chemps2
 Build-Ids: 02ec9a1d4c1a8dddf22784bbb5bd0885975c009c

drwxr-xr-x root/root         0 2022-01-11 09:04 ./
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/debug/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/debug/.build-id/02/
-rw-r--r-- root/root    181528 2022-01-11 09:04 ./usr/lib/debug/.build-id/02/ec9a1d4c1a8dddf22784bbb5bd0885975c009c.debug
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/
lrwxrwxrwx root/root         0 2022-01-11 09:04 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.8.11-1_armhf.deb
--------------------------

 new Debian package, version 2.0.
 size 28128 bytes: control archive=1376 bytes.
    1811 bytes,    38 lines      control              
     327 bytes,     5 lines      md5sums              
 Package: chemps2
 Version: 1.8.11-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 78
 Depends: libc6 (>= 2.4), libchemps2-3 (= 1.8.11-1), 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 2022-01-11 09:04 ./
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/bin/
-rwxr-xr-x root/root     58888 2022-01-11 09:04 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2022-01-11 09:04 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      2330 2022-01-11 09:04 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1494 2022-01-09 15:51 ./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 2022-01-11 09:04 ./usr/share/man/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/man/man1/
-rw-r--r-- root/root      3044 2022-01-11 09:04 ./usr/share/man/man1/chemps2.1.gz


libchemps2-3-dbgsym_1.8.11-1_armhf.deb
--------------------------------------

 new Debian package, version 2.0.
 size 2498668 bytes: control archive=548 bytes.
     387 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-3-dbgsym
 Source: chemps2
 Version: 1.8.11-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 2637
 Depends: libchemps2-3 (= 1.8.11-1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for libchemps2-3
 Build-Ids: e603b12a8d0f509c06fedf4efe0f4fbbb062f258

drwxr-xr-x root/root         0 2022-01-11 09:04 ./
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/debug/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/debug/.build-id/e6/
-rw-r--r-- root/root   2689888 2022-01-11 09:04 ./usr/lib/debug/.build-id/e6/03b12a8d0f509c06fedf4efe0f4fbbb062f258.debug
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/
lrwxrwxrwx root/root         0 2022-01-11 09:04 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3


libchemps2-3_1.8.11-1_armhf.deb
-------------------------------

 new Debian package, version 2.0.
 size 377764 bytes: control archive=9020 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: 1.8.11-1
 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 2022-01-11 09:04 ./
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1176992 2022-01-11 09:04 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root         0 2022-01-11 09:04 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      5460 2022-01-09 15:51 ./usr/share/doc/libchemps2-3/FILES.md.gz
-rw-r--r-- root/root      2005 2022-01-09 15:51 ./usr/share/doc/libchemps2-3/README.md.gz
-rw-r--r-- root/root      2330 2022-01-11 09:04 ./usr/share/doc/libchemps2-3/changelog.Debian.gz
-rw-r--r-- root/root      1494 2022-01-09 15:51 ./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_1.8.11-1_armhf.deb
---------------------------------

 new Debian package, version 2.0.
 size 66900 bytes: control archive=2740 bytes.
    1642 bytes,    36 lines      control              
    4214 bytes,    61 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2
 Version: 1.8.11-1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 486
 Depends: libchemps2-3 (= 1.8.11-1)
 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 2022-01-11 09:04 ./
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/include/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/include/chemps2/
-rw-r--r-- root/root     12630 2022-01-09 15:51 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root     31090 2022-01-09 15:51 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      3717 2022-01-09 15:51 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root      5460 2022-01-09 15:51 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14687 2022-01-09 15:51 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root     10202 2022-01-09 15:51 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root      4326 2022-01-09 15:51 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root     15415 2022-01-09 15:51 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root      6579 2022-01-09 15:51 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root     10507 2022-01-09 15:51 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root      4031 2022-01-09 15:51 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root     10336 2022-01-09 15:51 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root      5092 2022-01-09 15:51 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root      9459 2022-01-09 15:51 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2022-01-09 15:51 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      5042 2022-01-09 15:51 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root     13377 2022-01-09 15:51 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root      4697 2022-01-09 15:51 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root     43118 2022-01-09 15:51 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8751 2022-01-09 15:51 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      9982 2022-01-09 15:51 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     18516 2022-01-09 15:51 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1296 2022-01-09 15:51 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2022-01-09 15:51 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2404 2022-01-09 15:51 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     12471 2022-01-09 15:51 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      2611 2022-01-09 15:51 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root      3732 2022-01-09 15:51 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      7103 2022-01-09 15:51 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9088 2022-01-09 15:51 ./usr/include/chemps2/Sobject.h
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-rw-r--r-- root/root      3691 2022-01-09 15:51 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root      5235 2022-01-09 15:51 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root      2838 2022-01-09 15:51 ./usr/include/chemps2/TensorF0.h
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-rw-r--r-- root/root     13695 2022-01-09 15:51 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root      9993 2022-01-09 15:51 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      3140 2022-01-09 15:51 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root      3713 2022-01-09 15:51 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/
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-rw-r--r-- root/root     30756 2022-01-11 09:04 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2022-01-11 09:04 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/cmake/
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drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2022-01-11 09:04 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root      1494 2022-01-09 15:51 ./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_1.8.11-1_armhf.deb
-----------------------------------------

 new Debian package, version 2.0.
 size 408056 bytes: control archive=548 bytes.
     395 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python3-chemps2-dbgsym
 Source: chemps2
 Version: 1.8.11-1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 454
 Depends: python3-chemps2 (= 1.8.11-1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for python3-chemps2
 Build-Ids: 1714648e73796c3a43757a8a813be47823e62875

drwxr-xr-x root/root         0 2022-01-11 09:04 ./
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/debug/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/debug/.build-id/17/
-rw-r--r-- root/root    453960 2022-01-11 09:04 ./usr/lib/debug/.build-id/17/14648e73796c3a43757a8a813be47823e62875.debug
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/
lrwxrwxrwx root/root         0 2022-01-11 09:04 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2


python3-chemps2_1.8.11-1_armhf.deb
----------------------------------

 new Debian package, version 2.0.
 size 69200 bytes: control archive=1376 bytes.
    1744 bytes,    36 lines      control              
     431 bytes,     5 lines      md5sums              
 Package: python3-chemps2
 Source: chemps2
 Version: 1.8.11-1
 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 (= 1.8.11-1), 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 2022-01-11 09:04 ./usr/lib/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/python3/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/python3/dist-packages/
-rw-r--r-- root/root       796 2022-01-11 09:04 ./usr/lib/python3/dist-packages/CheMPS2-1.8.11.egg-info
-rw-r--r-- root/root    233620 2022-01-11 09:04 ./usr/lib/python3/dist-packages/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/python3-chemps2/
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-rw-r--r-- root/root      2330 2022-01-11 09:04 ./usr/share/doc/python3-chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1494 2022-01-09 15:51 ./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: 82792
Build-Time: 911
Distribution: bookworm-staging
Host Architecture: armhf
Install-Time: 800
Job: chemps2_1.8.11-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 1766
Source-Version: 1.8.11-1
Space: 82792
Status: successful
Version: 1.8.11-1
--------------------------------------------------------------------------------
Finished at 2022-01-13T05:11:13Z
Build needed 00:29:26, 82792k disc space
Raspbian Package Auto-Building

Build log for chemps2 (1.8.11-1) on armhf
