Build log for chemps2 (1.8.11-1+b1) on armhf

chemps2 → 1.8.11-1+b1 → armhf → 2022-04-20 00:38:09

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

+==============================================================================+
| chemps2 1.8.11-1+b1 (armhf)                  Wed, 20 Apr 2022 00:07:05 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.11-1+b1
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-4695aeef-9c94-43a5-b037-0e585bcad699' 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 [13.0 MB]
Get:3 http://172.17.4.1/private bookworm-staging/main armhf Packages [13.9 MB]
Fetched 26.8 MB in 32s (851 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
W: http://172.17.4.1/private/dists/bookworm-staging/InRelease: Key is stored in legacy trusted.gpg keyring (/etc/apt/trusted.gpg), see the DEPRECATION section in apt-key(8) for details.

+------------------------------------------------------------------------------+
| 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 0s (2660 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-on1HIP/chemps2-1.8.11' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-on1HIP' 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-okDWQv/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-okDWQv/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-okDWQv/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-okDWQv/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-okDWQv/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-okDWQv/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-okDWQv/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-okDWQv/apt_archive ./ Packages [432 B]
Fetched 2108 B in 1s (2545 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 47 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-okDWQv/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 (19.7 kB/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 12608 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-okDWQv/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-okDWQv/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-okDWQv/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-okDWQv/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-okDWQv/apt_archive ./ Sources [565 B]
Get:5 copy:/<<BUILDDIR>>/resolver-okDWQv/apt_archive ./ Packages [650 B]
Fetched 2548 B in 1s (3452 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
  cython3 debhelper dh-autoreconf dh-elpa-helper dh-python
  dh-strip-nondeterminism docutils-common dwz emacsen-common file gcc-12-base
  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 libpython3.10
  libpython3.10-dev libpython3.10-minimal libpython3.10-stdlib
  libpython3.9-minimal libpython3.9-stdlib librhash0 librtmp1 libsigsegv2
  libsmartcols1 libssh2-1 libssl-dev libstdc++6 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 python3.10 python3.10-minimal python3.9 python3.9-minimal
  sgml-base xml-core zlib1g zlib1g-dev
Suggested packages:
  autoconf-archive gnu-standards autoconf-doc cmake-doc ninja-build
  cmake-format cython-doc dh-make flit python3-build python3-tomli
  python3-installer 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 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 python3.10-venv
  python3.10-doc binfmt-support python3.9-venv python3.9-doc 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 gcc-12-base
  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 libpython3.10
  libpython3.10-dev libpython3.10-minimal libpython3.10-stdlib
  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
  python3.10 python3.10-minimal python3.9 python3.9-minimal
  sbuild-build-depends-chemps2-dummy sgml-base xml-core zlib1g-dev
The following packages will be upgraded:
  libsmartcols1 libstdc++6 zlib1g
3 upgraded, 102 newly installed, 0 to remove and 44 not upgraded.
Need to get 59.8 MB of archives.
After this operation, 255 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-okDWQv/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [940 B]
Get:2 http://172.17.4.1/private bookworm-staging/main armhf libpython3.10-minimal armhf 3.10.4-1 [811 kB]
Get:3 http://172.17.4.1/private bookworm-staging/main armhf libexpat1 armhf 2.4.8-1 [84.1 kB]
Get:4 http://172.17.4.1/private bookworm-staging/main armhf zlib1g armhf 1:1.2.11.dfsg-4 [84.2 kB]
Get:5 http://172.17.4.1/private bookworm-staging/main armhf python3.10-minimal armhf 3.10.4-1 [1633 kB]
Get:6 http://172.17.4.1/private bookworm-staging/main armhf python3-minimal armhf 3.10.4-1 [38.6 kB]
Get:7 http://172.17.4.1/private bookworm-staging/main armhf media-types all 7.1.0 [33.2 kB]
Get:8 http://172.17.4.1/private bookworm-staging/main armhf gcc-12-base armhf 12-20220319-1+rpi1 [207 kB]
Get:9 http://172.17.4.1/private bookworm-staging/main armhf libstdc++6 armhf 12-20220319-1+rpi1 [506 kB]
Get:10 http://172.17.4.1/private bookworm-staging/main armhf libmpdec3 armhf 2.5.1-2+rpi1 [73.5 kB]
Get:11 http://172.17.4.1/private bookworm-staging/main armhf libpython3.10-stdlib armhf 3.10.4-1 [1625 kB]
Get:12 http://172.17.4.1/private bookworm-staging/main armhf python3.10 armhf 3.10.4-1 [536 kB]
Get:13 http://172.17.4.1/private bookworm-staging/main armhf libpython3-stdlib armhf 3.10.4-1 [21.7 kB]
Get:14 http://172.17.4.1/private bookworm-staging/main armhf python3 armhf 3.10.4-1 [38.1 kB]
Get:15 http://172.17.4.1/private bookworm-staging/main armhf libpython3.9-minimal armhf 3.9.12-1+rpi1 [794 kB]
Get:16 http://172.17.4.1/private bookworm-staging/main armhf python3.9-minimal armhf 3.9.12-1+rpi1 [1595 kB]
Get:17 http://172.17.4.1/private bookworm-staging/main armhf sgml-base all 1.30 [15.1 kB]
Get:18 http://172.17.4.1/private bookworm-staging/main armhf libsmartcols1 armhf 2.38-4 [149 kB]
Get:19 http://172.17.4.1/private bookworm-staging/main armhf libuchardet0 armhf 0.0.7-1 [65.0 kB]
Get:20 http://172.17.4.1/private bookworm-staging/main armhf groff-base armhf 1.22.4-8 [793 kB]
Get:21 http://172.17.4.1/private bookworm-staging/main armhf bsdextrautils armhf 2.38-4 [137 kB]
Get:22 http://172.17.4.1/private bookworm-staging/main armhf libpipeline1 armhf 1.5.5-1 [32.9 kB]
Get:23 http://172.17.4.1/private bookworm-staging/main armhf man-db armhf 2.10.2-1 [1362 kB]
Get:24 http://172.17.4.1/private bookworm-staging/main armhf libncurses6 armhf 6.3-2 [79.6 kB]
Get:25 http://172.17.4.1/private bookworm-staging/main armhf libprocps8 armhf 2:3.3.17-7 [60.7 kB]
Get:26 http://172.17.4.1/private bookworm-staging/main armhf procps armhf 2:3.3.17-7 [475 kB]
Get:27 http://172.17.4.1/private bookworm-staging/main armhf libmagic-mgc armhf 1:5.41-2 [295 kB]
Get:28 http://172.17.4.1/private bookworm-staging/main armhf libmagic1 armhf 1:5.41-2 [119 kB]
Get:29 http://172.17.4.1/private bookworm-staging/main armhf file armhf 1:5.41-2 [65.8 kB]
Get:30 http://172.17.4.1/private bookworm-staging/main armhf gettext-base armhf 0.21-6 [171 kB]
Get:31 http://172.17.4.1/private bookworm-staging/main armhf libsigsegv2 armhf 2.14-1 [36.6 kB]
Get:32 http://172.17.4.1/private bookworm-staging/main armhf m4 armhf 1.4.18-5 [186 kB]
Get:33 http://172.17.4.1/private bookworm-staging/main armhf autoconf all 2.71-2 [343 kB]
Get:34 http://172.17.4.1/private bookworm-staging/main armhf autotools-dev all 20220109.1 [51.6 kB]
Get:35 http://172.17.4.1/private bookworm-staging/main armhf automake all 1:1.16.5-1.3 [823 kB]
Get:36 http://172.17.4.1/private bookworm-staging/main armhf autopoint all 0.21-6 [510 kB]
Get:37 http://172.17.4.1/private bookworm-staging/main armhf libicu67 armhf 67.1-7 [8291 kB]
Get:38 http://172.17.4.1/private bookworm-staging/main armhf libxml2 armhf 2.9.13+dfsg-1 [593 kB]
Get:39 http://172.17.4.1/private bookworm-staging/main armhf libarchive13 armhf 3.6.0-1 [306 kB]
Get:40 http://172.17.4.1/private bookworm-staging/main armhf libbrotli1 armhf 1.0.9-2+b1 [261 kB]
Get:41 http://172.17.4.1/private bookworm-staging/main armhf libnghttp2-14 armhf 1.43.0-1 [65.3 kB]
Get:42 http://172.17.4.1/private bookworm-staging/main armhf libpsl5 armhf 0.21.0-1.2 [56.2 kB]
Get:43 http://172.17.4.1/private bookworm-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-2+b2 [54.2 kB]
Get:44 http://172.17.4.1/private bookworm-staging/main armhf libssh2-1 armhf 1.10.0-3 [161 kB]
Get:45 http://172.17.4.1/private bookworm-staging/main armhf libcurl4 armhf 7.82.0-2 [317 kB]
Get:46 http://172.17.4.1/private bookworm-staging/main armhf libjsoncpp25 armhf 1.9.5-4 [66.7 kB]
Get:47 http://172.17.4.1/private bookworm-staging/main armhf librhash0 armhf 1.4.2-1 [141 kB]
Get:48 http://172.17.4.1/private bookworm-staging/main armhf libuv1 armhf 1.44.1-2+rpi1 [124 kB]
Get:49 http://172.17.4.1/private bookworm-staging/main armhf dh-elpa-helper all 2.0.10 [11.3 kB]
Get:50 http://172.17.4.1/private bookworm-staging/main armhf emacsen-common all 3.0.4 [19.3 kB]
Get:51 http://172.17.4.1/private bookworm-staging/main armhf cmake-data all 3.23.1-1 [1938 kB]
Get:52 http://172.17.4.1/private bookworm-staging/main armhf cmake armhf 3.23.1-1 [3572 kB]
Get:53 http://172.17.4.1/private bookworm-staging/main armhf cython3 armhf 0.29.28-3+rpi1 [1456 kB]
Get:54 http://172.17.4.1/private bookworm-staging/main armhf libdebhelper-perl all 13.7 [195 kB]
Get:55 http://172.17.4.1/private bookworm-staging/main armhf libtool all 2.4.7-3 [526 kB]
Get:56 http://172.17.4.1/private bookworm-staging/main armhf dh-autoreconf all 20 [17.1 kB]
Get:57 http://172.17.4.1/private bookworm-staging/main armhf libarchive-zip-perl all 1.68-1 [104 kB]
Get:58 http://172.17.4.1/private bookworm-staging/main armhf libsub-override-perl all 0.09-2 [10.2 kB]
Get:59 http://172.17.4.1/private bookworm-staging/main armhf libfile-stripnondeterminism-perl all 1.13.0-1 [26.6 kB]
Get:60 http://172.17.4.1/private bookworm-staging/main armhf dh-strip-nondeterminism all 1.13.0-1 [15.8 kB]
Get:61 http://172.17.4.1/private bookworm-staging/main armhf libelf1 armhf 0.186-1 [174 kB]
Get:62 http://172.17.4.1/private bookworm-staging/main armhf dwz armhf 0.14-1 [83.0 kB]
Get:63 http://172.17.4.1/private bookworm-staging/main armhf gettext armhf 0.21-6 [1214 kB]
Get:64 http://172.17.4.1/private bookworm-staging/main armhf intltool-debian all 0.35.0+20060710.5 [26.8 kB]
Get:65 http://172.17.4.1/private bookworm-staging/main armhf po-debconf all 1.0.21+nmu1 [248 kB]
Get:66 http://172.17.4.1/private bookworm-staging/main armhf debhelper all 13.7 [1070 kB]
Get:67 http://172.17.4.1/private bookworm-staging/main armhf python3-lib2to3 all 3.9.12-1 [79.9 kB]
Get:68 http://172.17.4.1/private bookworm-staging/main armhf python3-distutils all 3.9.12-1 [146 kB]
Get:69 http://172.17.4.1/private bookworm-staging/main armhf dh-python all 5.20220403 [113 kB]
Get:70 http://172.17.4.1/private bookworm-staging/main armhf xml-core all 0.18+nmu1 [23.8 kB]
Get:71 http://172.17.4.1/private bookworm-staging/main armhf docutils-common all 0.17.1+dfsg-2 [127 kB]
Get:72 http://172.17.4.1/private bookworm-staging/main armhf hdf5-helpers armhf 1.10.7+repack-4+rpi1 [42.9 kB]
Get:73 http://172.17.4.1/private bookworm-staging/main armhf libaec0 armhf 1.0.6-1 [19.3 kB]
Get:74 http://172.17.4.1/private bookworm-staging/main armhf libsz2 armhf 1.0.6-1 [7452 B]
Get:75 http://172.17.4.1/private bookworm-staging/main armhf libaec-dev armhf 1.0.6-1 [17.6 kB]
Get:76 http://172.17.4.1/private bookworm-staging/main armhf libblas3 armhf 3.10.0-2 [109 kB]
Get:77 http://172.17.4.1/private bookworm-staging/main armhf libblas-dev armhf 3.10.0-2 [114 kB]
Get:78 http://172.17.4.1/private bookworm-staging/main armhf libcurl4-openssl-dev armhf 7.82.0-2 [393 kB]
Get:79 http://172.17.4.1/private bookworm-staging/main armhf libexpat1-dev armhf 2.4.8-1 [137 kB]
Get:80 http://172.17.4.1/private bookworm-staging/main armhf libgfortran5 armhf 12-20220319-1+rpi1 [238 kB]
Get:81 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-103-1 armhf 1.10.7+repack-4+rpi1 [1246 kB]
Get:82 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-cpp-103-1 armhf 1.10.7+repack-4+rpi1 [133 kB]
Get:83 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-fortran-102 armhf 1.10.7+repack-4+rpi1 [97.0 kB]
Get:84 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-hl-100 armhf 1.10.7+repack-4+rpi1 [82.1 kB]
Get:85 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:86 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:87 http://172.17.4.1/private bookworm-staging/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-4 [183 kB]
Get:88 http://172.17.4.1/private bookworm-staging/main armhf libjpeg62-turbo armhf 1:2.1.2-1 [144 kB]
Get:89 http://172.17.4.1/private bookworm-staging/main armhf libjpeg62-turbo-dev armhf 1:2.1.2-1 [261 kB]
Get:90 http://172.17.4.1/private bookworm-staging/main armhf libjpeg-dev armhf 1:2.1.2-1 [74.7 kB]
Get:91 http://172.17.4.1/private bookworm-staging/main armhf libssl-dev armhf 1.1.1n-1 [1576 kB]
Get:92 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-dev armhf 1.10.7+repack-4+rpi1 [2211 kB]
Get:93 http://172.17.4.1/private bookworm-staging/main armhf liblapack3 armhf 3.10.0-2 [1590 kB]
Get:94 http://172.17.4.1/private bookworm-staging/main armhf liblapack-dev armhf 3.10.0-2 [2851 kB]
Get:95 http://172.17.4.1/private bookworm-staging/main armhf libpython3.10 armhf 3.10.4-1 [1454 kB]
Get:96 http://172.17.4.1/private bookworm-staging/main armhf libpython3.10-dev armhf 3.10.4-1 [2984 kB]
Get:97 http://172.17.4.1/private bookworm-staging/main armhf libpython3-dev armhf 3.10.4-1 [22.0 kB]
Get:98 http://172.17.4.1/private bookworm-staging/main armhf libpython3.9-stdlib armhf 3.9.12-1+rpi1 [1611 kB]
Get:99 http://172.17.4.1/private bookworm-staging/main armhf python3.9 armhf 3.9.12-1+rpi1 [492 kB]
Get:100 http://172.17.4.1/private bookworm-staging/main armhf python3-all armhf 3.10.4-1 [1064 B]
Get:101 http://172.17.4.1/private bookworm-staging/main armhf python3-roman all 3.3-1 [10.7 kB]
Get:102 http://172.17.4.1/private bookworm-staging/main armhf python3-docutils all 0.17.1+dfsg-2 [393 kB]
Get:103 http://172.17.4.1/private bookworm-staging/main armhf python3-pkg-resources all 59.6.0-1.2 [196 kB]
Get:104 http://172.17.4.1/private bookworm-staging/main armhf python3-numpy armhf 1:1.21.5-1+b1 [5157 kB]
Get:105 http://172.17.4.1/private bookworm-staging/main armhf python3-setuptools all 59.6.0-1.2 [401 kB]
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Unpacking python3-setuptools (59.6.0-1.2) ...
Selecting previously unselected package sbuild-build-depends-chemps2-dummy.
Preparing to unpack .../87-sbuild-build-depends-chemps2-dummy_0.invalid.0_armhf.deb ...
Unpacking sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
Setting up media-types (7.1.0) ...
Setting up libpipeline1:armhf (1.5.5-1) ...
Setting up libpsl5:armhf (0.21.0-1.2) ...
Setting up bsdextrautils (2.38-4) ...
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 libpython3.9-minimal:armhf (3.9.12-1+rpi1) ...
Setting up libdebhelper-perl (13.7) ...
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 (0.21-6) ...
Setting up file (1:5.41-2) ...
Setting up libaec0:armhf (1.0.6-1) ...
Setting up autotools-dev (20220109.1) ...
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 (1.44.1-2+rpi1) ...
Setting up libexpat1-dev:armhf (2.4.8-1) ...
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 (6.3-2) ...
Setting up libsigsegv2:armhf (2.14-1) ...
Setting up libssl-dev:armhf (1.1.1n-1) ...
Setting up autopoint (0.21-6) ...
Setting up libjsoncpp25:armhf (1.9.5-4) ...
Setting up libgfortran5:armhf (12-20220319-1+rpi1) ...
Setting up zlib1g-dev:armhf (1:1.2.11.dfsg-4) ...
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 (1.10.0-3) ...
Setting up sgml-base (1.30) ...
Setting up cmake-data (3.23.1-1) ...
Setting up python3.9-minimal (3.9.12-1+rpi1) ...
Setting up libelf1:armhf (0.186-1) ...
Setting up libxml2:armhf (2.9.13+dfsg-1) ...
Setting up libprocps8:armhf (2:3.3.17-7) ...
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 (3.9.12-1+rpi1) ...
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 (0.21-6) ...
Setting up libtool (2.4.7-3) ...
Setting up libarchive13:armhf (3.6.0-1) ...
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 libpython3.10-stdlib:armhf (3.10.4-1) ...
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 dh-strip-nondeterminism (1.13.0-1) ...
Setting up dwz (0.14-1) ...
Setting up groff-base (1.22.4-8) ...
Setting up xml-core (0.18+nmu1) ...
Setting up procps (2:3.3.17-7) ...
Setting up libcurl4:armhf (7.82.0-2) ...
Setting up python3.9 (3.9.12-1+rpi1) ...
Setting up libpython3-stdlib:armhf (3.10.4-1) ...
Setting up automake (1:1.16.5-1.3) ...
update-alternatives: using /usr/bin/automake-1.16 to provide /usr/bin/automake (automake) in auto mode
Setting up libpython3.10:armhf (3.10.4-1) ...
Setting up python3.10 (3.10.4-1) ...
Setting up po-debconf (1.0.21+nmu1) ...
Setting up python3 (3.10.4-1) ...
Setting up man-db (2.10.2-1) ...
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 (7.82.0-2) ...
Setting up cython3 (0.29.28-3+rpi1) ...
Setting up libpython3.10-dev:armhf (3.10.4-1) ...
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 (3.23.1-1) ...
Setting up python3-lib2to3 (3.9.12-1) ...
Setting up libhdf5-hl-100:armhf (1.10.7+repack-4+rpi1) ...
Setting up python3-pkg-resources (59.6.0-1.2) ...
Setting up python3-distutils (3.9.12-1) ...
Setting up dh-python (5.20220403) ...
Setting up libpython3-dev:armhf (3.10.4-1) ...
Setting up python3-setuptools (59.6.0-1.2) ...
Setting up python3-all (3.10.4-1) ...
Setting up debhelper (13.7) ...
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+b1) ...
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 (2.33-7+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_2.38-3+rpi1 dpkg-dev_1.21.2+rpi1 g++-11_11.2.0-16+rpi1 gcc-11_11.2.0-16+rpi1 libc6-dev_2.33-7+rpi1 libstdc++-11-dev_11.2.0-16+rpi1 libstdc++6_12-20220319-1+rpi1 linux-libc-dev_5.16.14-1+rpi1
Package versions: adduser_3.120 apt_2.4.3 autoconf_2.71-2 automake_1:1.16.5-1.3 autopoint_0.21-6 autotools-dev_20220109.1 base-files_12.2+rpi1 base-passwd_3.5.52 bash_5.1-6 binutils_2.38-3+rpi1 binutils-arm-linux-gnueabihf_2.38-3+rpi1 binutils-common_2.38-3+rpi1 bsdextrautils_2.38-4 bsdutils_1:2.37.3-1 build-essential_12.9 bzip2_1.0.8-5 cmake_3.23.1-1 cmake-data_3.23.1-1 coreutils_8.32-4.1 cpp_4:11.2.0-2+rpi1 cpp-11_11.2.0-16+rpi1 cython3_0.29.28-3+rpi1 dash_0.5.11+git20210903+057cd650a4ed-8 debconf_1.5.79 debhelper_13.7 debianutils_5.7-0.1 dh-autoreconf_20 dh-elpa-helper_2.0.10 dh-python_5.20220403 dh-strip-nondeterminism_1.13.0-1 diffutils_1:3.7-5 dirmngr_2.2.27-3+b1 docutils-common_0.17.1+dfsg-2 dpkg_1.21.2+rpi1 dpkg-dev_1.21.2+rpi1 dwz_0.14-1 e2fsprogs_1.46.5-2 emacsen-common_3.0.4 fakeroot_1.28-1 file_1:5.41-2 findutils_4.9.0-2 g++_4:11.2.0-2+rpi1 g++-11_11.2.0-16+rpi1 gcc_4:11.2.0-2+rpi1 gcc-11_11.2.0-16+rpi1 gcc-11-base_11.2.0-16+rpi1 gcc-12-base_12-20220319-1+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_0.21-6 gettext-base_0.21-6 gnupg_2.2.27-3 gnupg-l10n_2.2.27-3 gnupg-utils_2.2.27-3+b1 gpg_2.2.27-3+b1 gpg-agent_2.2.27-3+b1 gpg-wks-client_2.2.27-3+b1 gpg-wks-server_2.2.27-3+b1 gpgconf_2.2.27-3+b1 gpgsm_2.2.27-3+b1 gpgv_2.2.27-3+b1 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_1.62 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_2.4.3 libarchive-zip-perl_1.68-1 libarchive13_3.6.0-1 libasan6_11.2.0-16+rpi1 libassuan0_2.5.5-1 libatomic1_11.2.0-16+rpi1 libattr1_1:2.5.1-1 libaudit-common_1:3.0.7-1 libaudit1_1:3.0.7-1+b1 libbinutils_2.38-3+rpi1 libblas-dev_3.10.0-2 libblas3_3.10.0-2 libblkid1_2.37.3-1 libbrotli1_1.0.9-2+b1 libbz2-1.0_1.0.8-5 libc-bin_2.33-7+rpi1 libc-dev-bin_2.33-7+rpi1 libc6_2.33-7+rpi1 libc6-dev_2.33-7+rpi1 libcap-ng0_0.7.9-2.2+b1 libcap2_1:2.44-1 libcc1-0_11.2.0-16+rpi1 libcom-err2_1.46.5-2 libcrypt-dev_1:4.4.27-1.1 libcrypt1_1:4.4.27-1.1 libctf-nobfd0_2.38-3+rpi1 libctf0_2.38-3+rpi1 libcurl4_7.82.0-2 libcurl4-openssl-dev_7.82.0-2 libdb5.3_5.3.28+dfsg1-0.8 libdebconfclient0_0.261 libdebhelper-perl_13.7 libdpkg-perl_1.21.2+rpi1 libelf1_0.186-1 libexpat1_2.4.8-1 libexpat1-dev_2.4.8-1 libext2fs2_1.46.5-2 libfakeroot_1.28-1 libffi8_3.4.2-4 libfile-stripnondeterminism-perl_1.13.0-1 libgcc-11-dev_11.2.0-16+rpi1 libgcc-s1_11.2.0-16+rpi1 libgcrypt20_1.9.4-5 libgdbm-compat4_1.23-1 libgdbm6_1.23-1 libgfortran5_12-20220319-1+rpi1 libgmp10_2:6.2.1+dfsg-3 libgnutls30_3.7.3-4 libgomp1_11.2.0-16+rpi1 libgpg-error0_1.43-3 libgssapi-krb5-2_1.19.2-2+b1 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_1.9.5-4 libk5crypto3_1.19.2-2+b1 libkeyutils1_1.6.1-3+rpi1 libkrb5-3_1.19.2-2+b1 libkrb5support0_1.19.2-2+b1 libksba8_1.6.0-2 liblapack-dev_3.10.0-2 liblapack3_3.10.0-2 libldap-2.5-0_2.5.11+dfsg-1+rpi1 liblz4-1_1.9.3-2 liblzma5_5.2.5-2 libmagic-mgc_1:5.41-2 libmagic1_1:5.41-2 libmount1_2.37.3-1 libmpc3_1.2.1-1 libmpdec3_2.5.1-2+rpi1 libmpfr6_4.1.0-3 libncurses6_6.3-2 libncursesw6_6.3-2 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_0.24.0-6 libpam-modules_1.4.0-11 libpam-modules-bin_1.4.0-11 libpam-runtime_1.4.0-11 libpam0g_1.4.0-11 libpcre2-8-0_10.39-3 libpcre3_2:8.39-13 libperl5.34_5.34.0-3 libpipeline1_1.5.5-1 libprocps8_2:3.3.17-7 libpsl5_0.21.0-1.2 libpython3-dev_3.10.4-1 libpython3-stdlib_3.10.4-1 libpython3.10_3.10.4-1 libpython3.10-dev_3.10.4-1 libpython3.10-minimal_3.10.4-1 libpython3.10-stdlib_3.10.4-1 libpython3.9-minimal_3.9.12-1+rpi1 libpython3.9-stdlib_3.9.12-1+rpi1 libreadline8_8.1.2-1 librhash0_1.4.2-1 librtmp1_2.4+20151223.gitfa8646d.1-2+b2 libsasl2-2_2.1.28+dfsg-2+b1 libsasl2-modules-db_2.1.28+dfsg-2+b1 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_2.14-1 libsmartcols1_2.38-4 libsqlite3-0_3.38.1-1 libss2_1.46.5-2 libssh2-1_1.10.0-3 libssl-dev_1.1.1n-1 libssl1.1_1.1.1n-1 libstdc++-11-dev_11.2.0-16+rpi1 libstdc++6_12-20220319-1+rpi1 libsub-override-perl_0.09-2 libsystemd0_250.4-1+rpi1 libsz2_1.0.6-1 libtasn1-6_4.18.0-4 libtinfo6_6.3-2 libtirpc-common_1.3.2-2 libtirpc-dev_1.3.2-2 libtirpc3_1.3.2-2 libtool_2.4.7-3 libubsan1_11.2.0-16+rpi1 libuchardet0_0.0.7-1 libudev1_250.4-1+rpi1 libunistring2_1.0-1 libuuid1_2.37.3-1 libuv1_1.44.1-2+rpi1 libxml2_2.9.13+dfsg-1 libxxhash0_0.8.1-1 libzstd1_1.4.9+dfsg-1+rpi1 linux-libc-dev_5.16.14-1+rpi1 login_1:4.11.1+dfsg1-2 logsave_1.46.5-2 lsb-base_11.1.0+rpi1 m4_1.4.18-5 make_4.3-4.1 man-db_2.10.2-1 mawk_1.3.4.20200120-3 media-types_7.1.0 mount_2.37.3-1 ncurses-base_6.3-2 ncurses-bin_6.3-2 netbase_6.3 passwd_1:4.11.1+dfsg1-2 patch_2.7.6-7 perl_5.34.0-3 perl-base_5.34.0-3 perl-modules-5.34_5.34.0-3 pinentry-curses_1.1.0-4 po-debconf_1.0.21+nmu1 procps_2:3.3.17-7 python3_3.10.4-1 python3-all_3.10.4-1 python3-distutils_3.9.12-1 python3-docutils_0.17.1+dfsg-2 python3-lib2to3_3.9.12-1 python3-minimal_3.10.4-1 python3-numpy_1:1.21.5-1+b1 python3-pkg-resources_59.6.0-1.2 python3-roman_3.3-1 python3-setuptools_59.6.0-1.2 python3.10_3.10.4-1 python3.10-minimal_3.10.4-1 python3.9_3.9.12-1+rpi1 python3.9-minimal_3.9.12-1+rpi1 raspbian-archive-keyring_20120528.2 readline-common_8.1.2-1 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_3.01-1 tar_1.34+dfsg-1 tzdata_2021e-1 util-linux_2.37.3-1 xml-core_0.18+nmu1 xz-utils_5.2.5-2 zlib1g_1:1.2.11.dfsg-4 zlib1g-dev_1:1.2.11.dfsg-4

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


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

gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/tmp/dpkg-verify-sig.aKoT7WJ3/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: cannot verify signature ./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

Hack binNMU version
-------------------

Created changelog entry for binNMU version 1.8.11-1+b1

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-4695aeef-9c94-43a5-b037-0e585bcad699
SCHROOT_UID=104
SCHROOT_USER=buildd
SHELL=/bin/sh
TERM=linux
USER=buildd

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

dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.11-1+b1
dpkg-buildpackage: info: source distribution bookworm-staging
 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/CASSCF.cpp.o
[  2%] 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
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
[  4%] 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/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
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
[  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/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
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (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
[ 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  -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Linking CXX static library libchemps2.a
[ 67%] Linking CXX shared library libchemps2.so
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
/usr/bin/c++ -fPIC -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -shared -Wl,-soname,libchemps2.so.3 -o libchemps2.so.3 "CMakeFiles/chemps2-base.dir/CASPT2.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCF.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o" "CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o" "CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o" "CMakeFiles/chemps2-base.dir/Correlations.cpp.o" "CMakeFiles/chemps2-base.dir/Cumulant.cpp.o" "CMakeFiles/chemps2-base.dir/Davidson.cpp.o" "CMakeFiles/chemps2-base.dir/DIIS.cpp.o" "CMakeFiles/chemps2-base.dir/DMRG.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o" "CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o" "CMakeFiles/chemps2-base.dir/Excitation.cpp.o" "CMakeFiles/chemps2-base.dir/FCI.cpp.o" "CMakeFiles/chemps2-base.dir/FourIndex.cpp.o" "CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o" "CMakeFiles/chemps2-base.dir/Heff.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o" "CMakeFiles/chemps2-base.dir/Initialize.cpp.o" "CMakeFiles/chemps2-base.dir/Irreps.cpp.o" "CMakeFiles/chemps2-base.dir/Molden.cpp.o" "CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o" "CMakeFiles/chemps2-base.dir/Problem.cpp.o" "CMakeFiles/chemps2-base.dir/Sobject.cpp.o" "CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o" "CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o" "CMakeFiles/chemps2-base.dir/TensorF0.cpp.o" "CMakeFiles/chemps2-base.dir/TensorF1.cpp.o" "CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o" "CMakeFiles/chemps2-base.dir/TensorKM.cpp.o" "CMakeFiles/chemps2-base.dir/TensorL.cpp.o" "CMakeFiles/chemps2-base.dir/TensorO.cpp.o" "CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o" "CMakeFiles/chemps2-base.dir/TensorQ.cpp.o" "CMakeFiles/chemps2-base.dir/TensorS0.cpp.o" "CMakeFiles/chemps2-base.dir/TensorS1.cpp.o" "CMakeFiles/chemps2-base.dir/TensorT.cpp.o" "CMakeFiles/chemps2-base.dir/TensorX.cpp.o" "CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o" "CMakeFiles/chemps2-base.dir/TwoDM.cpp.o" "CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o" "CMakeFiles/chemps2-base.dir/Wigner.cpp.o"  -Wl,-rpath,/usr/lib/arm-linux-gnueabihf/hdf5/serial: -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-static.dir/link.txt --verbose=1
/usr/bin/ar qc libchemps2.a "CMakeFiles/chemps2-base.dir/CASPT2.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCF.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o" "CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o" "CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o" "CMakeFiles/chemps2-base.dir/Correlations.cpp.o" "CMakeFiles/chemps2-base.dir/Cumulant.cpp.o" "CMakeFiles/chemps2-base.dir/Davidson.cpp.o" "CMakeFiles/chemps2-base.dir/DIIS.cpp.o" "CMakeFiles/chemps2-base.dir/DMRG.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o" "CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o" "CMakeFiles/chemps2-base.dir/Excitation.cpp.o" "CMakeFiles/chemps2-base.dir/FCI.cpp.o" "CMakeFiles/chemps2-base.dir/FourIndex.cpp.o" "CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o" "CMakeFiles/chemps2-base.dir/Heff.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o" "CMakeFiles/chemps2-base.dir/Initialize.cpp.o" "CMakeFiles/chemps2-base.dir/Irreps.cpp.o" "CMakeFiles/chemps2-base.dir/Molden.cpp.o" "CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o" "CMakeFiles/chemps2-base.dir/Problem.cpp.o" "CMakeFiles/chemps2-base.dir/Sobject.cpp.o" "CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o" "CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o" "CMakeFiles/chemps2-base.dir/TensorF0.cpp.o" "CMakeFiles/chemps2-base.dir/TensorF1.cpp.o" "CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o" "CMakeFiles/chemps2-base.dir/TensorKM.cpp.o" "CMakeFiles/chemps2-base.dir/TensorL.cpp.o" "CMakeFiles/chemps2-base.dir/TensorO.cpp.o" "CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o" "CMakeFiles/chemps2-base.dir/TensorQ.cpp.o" "CMakeFiles/chemps2-base.dir/TensorS0.cpp.o" "CMakeFiles/chemps2-base.dir/TensorS1.cpp.o" "CMakeFiles/chemps2-base.dir/TensorT.cpp.o" "CMakeFiles/chemps2-base.dir/TensorX.cpp.o" "CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o" "CMakeFiles/chemps2-base.dir/TwoDM.cpp.o" "CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o" "CMakeFiles/chemps2-base.dir/Wigner.cpp.o"
/usr/bin/ranlib libchemps2.a
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_symlink_library libchemps2.so.3 libchemps2.so.3 libchemps2.so
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
make  -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/depend
make  -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/depend
make  -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.dir/depend
make  -f tests/CMakeFiles/test3.dir/build.make tests/CMakeFiles/test3.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake --color=
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
make  -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/build
make  -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.dir/build
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 70%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
[ 70%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
[ 70%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.cpp.o
[ 71%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (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/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/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/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
[ 72%] Linking CXX executable test3
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[ 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
/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 
/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 
[ 75%] Linking CXX executable test1
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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/test1.dir/tests/test1.cpp.o -o test1  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
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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=
[ 76%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (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
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 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/test5.dir/tests/test5.cpp.o -MF CMakeFiles/test5.dir/tests/test5.cpp.o.d -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
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[ 77%] Built target test1
make  -f tests/CMakeFiles/test6.dir/build.make tests/CMakeFiles/test6.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/DependInfo.cmake --color=
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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
[ 79%] Linking CXX executable chemps2
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-bin.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic "CMakeFiles/chemps2-bin.dir/executable.cpp.o" -o chemps2  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial: libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
[ 80%] Linking CXX executable test4
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/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test4.dir/tests/test4.cpp.o -o test4  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
[ 81%] Linking CXX executable test5
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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/test5.dir/tests/test5.cpp.o -o test5  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm 
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[ 82%] Linking CXX executable test6
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[ 82%] Built target test5
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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/test8.dir/DependInfo.cmake --color=
[ 83%] Building CXX object tests/CMakeFiles/test7.dir/tests/test7.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.11 (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/test7.dir/tests/test7.cpp.o -MF CMakeFiles/test7.dir/tests/test7.cpp.o.d -o CMakeFiles/test7.dir/tests/test7.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test7.cpp
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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/test8.dir/tests/test8.cpp.o -MF CMakeFiles/test8.dir/tests/test8.cpp.o.d -o CMakeFiles/test8.dir/tests/test8.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test8.cpp
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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/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
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[ 97%] Built target test12
[ 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 
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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
/<<PKGBUILDDIR>>/PyCheMPS2/setup.py:24: DeprecationWarning: The distutils package is deprecated and slated for removal in Python 3.12. Use setuptools or check PEP 632 for potential alternatives
  from distutils.core import setup
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-3.10
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/python3.10 -c PyCheMPS2.cpp -o build/temp.linux-armv7l-3.10/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:701:
/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-3.10
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-3.10/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv7l-3.10/PyCheMPS2.cpython-310-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    8.25 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   15.15 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   12.27 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  35.69 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-3.10:.. \
                              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 -101.374666820982
   Stats: nIt(DAVIDSON) = 20
Energy at sites (7, 8) is -106.853157444185
   Stats: nIt(DAVIDSON) = 59
Energy at sites (6, 7) is -106.89036869005
   Stats: nIt(DAVIDSON) = 71
Energy at sites (5, 6) is -106.907287678682
   Stats: nIt(DAVIDSON) = 31
Energy at sites (4, 5) is -107.632592076516
   Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.647965877051
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647965877051
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647965877051
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.375172 seconds
***       |--> S.join            = 0.004114 seconds
***       |--> S.solve           = 3.059839 seconds
***       |--> S.split           = 0.00739 seconds
***       |--> Tensor update     = 0.300272 seconds
***              |--> create     = 0.088538 seconds
***              |--> destroy    = 0.006878 seconds
***              |--> disk write = 0.095649 seconds
***              |--> disk read  = 0.075204 seconds
***              |--> calc       = 0.03372 seconds
***     Disk write bandwidth     = 6.1261527897165 MB/s
***     Disk read  bandwidth     = 7.81798881391573 MB/s
***     Minimum energy           = -107.647965877051
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647965877052
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647965877051
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647965877052
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647965877052
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.647982620312
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250337648
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250337648
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250337648
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.607471 seconds
***       |--> S.join            = 0.002572 seconds
***       |--> S.solve           = 0.294239 seconds
***       |--> S.split           = 0.007148 seconds
***       |--> Tensor update     = 0.299427 seconds
***              |--> create     = 0.089568 seconds
***              |--> destroy    = 0.007118 seconds
***              |--> disk write = 0.095461 seconds
***              |--> disk read  = 0.074916 seconds
***              |--> calc       = 0.032062 seconds
***     Disk write bandwidth     = 6.15899719007468 MB/s
***     Disk read  bandwidth     = 7.82156532894967 MB/s
***     Minimum energy           = -107.648250337648
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250337648
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250337648
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250337648
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250337648
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250337648
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.648250873299
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972001
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.539152 seconds
***       |--> S.join            = 0.006604 seconds
***       |--> S.solve           = 0.191179 seconds
***       |--> S.split           = 0.012802 seconds
***       |--> Tensor update     = 0.325699 seconds
***              |--> create     = 0.088965 seconds
***              |--> destroy    = 0.009534 seconds
***              |--> disk write = 0.095593 seconds
***              |--> disk read  = 0.075208 seconds
***              |--> calc       = 0.05609 seconds
***     Disk write bandwidth     = 6.12974159387815 MB/s
***     Disk read  bandwidth     = 7.81757300768161 MB/s
***     Minimum energy           = -107.648250972001
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972001
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972088
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.440562 seconds
***       |--> S.join            = 0.004391 seconds
***       |--> S.solve           = 0.126979 seconds
***       |--> S.split           = 0.007545 seconds
***       |--> Tensor update     = 0.299976 seconds
***              |--> create     = 0.089758 seconds
***              |--> destroy    = 0.007401 seconds
***              |--> disk write = 0.095419 seconds
***              |--> disk read  = 0.074998 seconds
***              |--> calc       = 0.032112 seconds
***     Disk write bandwidth     = 6.16170815835126 MB/s
***     Disk read  bandwidth     = 7.81301352280853 MB/s
***     Minimum energy           = -107.648250974
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.36351842331351e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 1685
***     Minimum energy encountered during all instructions = -107.648250974
***     Minimum energy encountered during the last sweep   = -107.648250974
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250974001
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250974002
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974004
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250974004
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974009
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.008062 seconds
***       |--> S.join            = 0.005035 seconds
***       |--> S.solve           = 0.688036 seconds
***       |--> S.split           = 0.007281 seconds
***       |--> Tensor update     = 0.3042 seconds
***              |--> create     = 0.091423 seconds
***              |--> destroy    = 0.006826 seconds
***              |--> disk write = 0.096806 seconds
***              |--> disk read  = 0.075211 seconds
***              |--> calc       = 0.03365 seconds
***     Disk write bandwidth     = 6.05293461338754 MB/s
***     Disk read  bandwidth     = 7.8172611820308 MB/s
***     Minimum energy           = -107.648250974013
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648250974013
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974013
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.622988 seconds
***       |--> S.join            = 0.002569 seconds
***       |--> S.solve           = 0.309722 seconds
***       |--> S.split           = 0.007232 seconds
***       |--> Tensor update     = 0.299398 seconds
***              |--> create     = 0.089366 seconds
***              |--> destroy    = 0.00717 seconds
***              |--> disk write = 0.095463 seconds
***              |--> disk read  = 0.074894 seconds
***              |--> calc       = 0.032215 seconds
***     Disk write bandwidth     = 6.15886815584801 MB/s
***     Disk read  bandwidth     = 7.8238629020161 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.35571553983027e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 1685
***     Minimum energy encountered during all instructions = -107.648250974014
***     Minimum energy encountered during the last sweep   = -107.648250974014
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974013
   NOON of irrep Ag = [ 1.999995304443 , 1.99487994123908 , 1.98267954066924 ].
   NOON of irrep B2g = [ 0.0748715521988041 ].
   NOON of irrep B3g = [ 0.0748715523093595 ].
   NOON of irrep B1u = [ 1.9999968183922 , 1.98658242717094 , 0.0188079712719611 ].
   NOON of irrep B2u = [ 1.93365744617128 ].
   NOON of irrep B3u = [ 1.93365744613411 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009425091696 , 0.0515866768523214 , 0.0764971091158535 , 0.257716818789643 , 0.257716818943676 , 8.47155300024088e-05 , 0.0462800403096638 , 0.100736303711178 , 0.241506019617035 , 0.241506019738146 ].
   Idistance(0) = 1.30939331122851
   Idistance(1) = 5.42402999390106
   Idistance(2) = 26.7355487901999
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.796052 seconds
***       |--> MPS gauge change  = 0.008715 seconds
***       |--> Diagram calc      = 0.052586 seconds
***       |--> Tensor update     = 0.730525 seconds
***              |--> create     = 0.208656 seconds
***              |--> destroy    = 0.017739 seconds
***              |--> disk write = 0.225698 seconds
***              |--> disk read  = 0.179517 seconds
***              |--> calc       = 0.097727 seconds
***     Disk write bandwidth     = 5.27531503051783 MB/s
***     Disk read  bandwidth     = 6.63239722008396 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 = 0.024445 seconds
FCI::matvec : Wall time = 0.024244 seconds
FCI::matvec : Wall time = 0.024259 seconds
FCI::matvec : Wall time = 0.024179 seconds
FCI::matvec : Wall time = 0.024231 seconds
FCI::matvec : Wall time = 0.024247 seconds
FCI::matvec : Wall time = 0.024251 seconds
FCI::matvec : Wall time = 0.024256 seconds
FCI::matvec : Wall time = 0.024283 seconds
FCI::matvec : Wall time = 0.024297 seconds
FCI::matvec : Wall time = 0.024315 seconds
FCI::matvec : Wall time = 0.024298 seconds
FCI::matvec : Wall time = 0.024323 seconds
FCI::matvec : Wall time = 0.024352 seconds
FCI::matvec : Wall time = 0.024307 seconds
FCI::matvec : Wall time = 0.024348 seconds
FCI::matvec : Wall time = 0.024363 seconds
FCI::matvec : Wall time = 0.024359 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) = 19
Energy at sites (8, 9) is -103.577122148462
   Stats: nIt(DAVIDSON) = 36
Energy at sites (7, 8) is -106.320626586295
   Stats: nIt(DAVIDSON) = 36
Energy at sites (6, 7) is -106.37079647419
   Stats: nIt(DAVIDSON) = 62
Energy at sites (5, 6) is -107.318031051988
   Stats: nIt(DAVIDSON) = 48
Energy at sites (4, 5) is -107.32564567759
   Stats: nIt(DAVIDSON) = 23
Energy at sites (3, 4) is -107.328763333723
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.3287650588
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.3287650588
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.800759 seconds
***       |--> S.join            = 0.003262 seconds
***       |--> S.solve           = 4.448619 seconds
***       |--> S.split           = 0.008814 seconds
***       |--> Tensor update     = 0.336269 seconds
***              |--> create     = 0.102133 seconds
***              |--> destroy    = 0.007233 seconds
***              |--> disk write = 0.098645 seconds
***              |--> disk read  = 0.077725 seconds
***              |--> calc       = 0.050247 seconds
***     Disk write bandwidth     = 8.56430376226779 MB/s
***     Disk read  bandwidth     = 10.822795525591 MB/s
***     Minimum energy           = -107.3287650588
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.3287650588
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.3287650588
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.3287650588
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.32876506087
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767142467
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768892473
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892473
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892473
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.881177 seconds
***       |--> S.join            = 0.003781 seconds
***       |--> S.solve           = 0.507969 seconds
***       |--> S.split           = 0.01965 seconds
***       |--> Tensor update     = 0.346012 seconds
***              |--> create     = 0.104957 seconds
***              |--> destroy    = 0.007439 seconds
***              |--> disk write = 0.098408 seconds
***              |--> disk read  = 0.076704 seconds
***              |--> calc       = 0.05821 seconds
***     Disk write bandwidth     = 8.54810363208847 MB/s
***     Disk read  bandwidth     = 11.0141028450786 MB/s
***     Minimum energy           = -107.328768892473
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768892473
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768892473
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892473
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892473
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768892473
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.32876889327
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897989
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.328768898001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898001
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.530023 seconds
***       |--> S.join            = 0.003277 seconds
***       |--> S.solve           = 0.178796 seconds
***       |--> S.split           = 0.008774 seconds
***       |--> Tensor update     = 0.335128 seconds
***              |--> create     = 0.101796 seconds
***              |--> destroy    = 0.007953 seconds
***              |--> disk write = 0.097255 seconds
***              |--> disk read  = 0.077355 seconds
***              |--> calc       = 0.05047 seconds
***     Disk write bandwidth     = 8.68670756905975 MB/s
***     Disk read  bandwidth     = 10.874562500505 MB/s
***     Minimum energy           = -107.328768898001
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768898001
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.328768898001
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.32876889803
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.32876889803
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.32876889803
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.541184 seconds
***       |--> S.join            = 0.003149 seconds
***       |--> S.solve           = 0.159177 seconds
***       |--> S.split           = 0.011561 seconds
***       |--> Tensor update     = 0.363211 seconds
***              |--> create     = 0.105448 seconds
***              |--> destroy    = 0.00745 seconds
***              |--> disk write = 0.098026 seconds
***              |--> disk read  = 0.076922 seconds
***              |--> calc       = 0.075066 seconds
***     Disk write bandwidth     = 8.58141495344666 MB/s
***     Disk read  bandwidth     = 10.9828884406139 MB/s
***     Minimum energy           = -107.32876889803
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.55741053176462e-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 = -107.32876889803
***     Minimum energy encountered during the last sweep   = -107.32876889803
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.328768898031
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.328768898031
   Stats: nIt(DAVIDSON) = 12
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) = 9
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.527333 seconds
***       |--> S.join            = 0.005307 seconds
***       |--> S.solve           = 1.174375 seconds
***       |--> S.split           = 0.008654 seconds
***       |--> Tensor update     = 0.334941 seconds
***              |--> create     = 0.10193 seconds
***              |--> destroy    = 0.007969 seconds
***              |--> disk write = 0.097411 seconds
***              |--> disk read  = 0.076965 seconds
***              |--> calc       = 0.050361 seconds
***     Disk write bandwidth     = 8.67279613830991 MB/s
***     Disk read  bandwidth     = 10.9296665007024 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328768898032
   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        = 0.912768 seconds
***       |--> S.join            = 0.005481 seconds
***       |--> S.solve           = 0.524715 seconds
***       |--> S.split           = 0.010656 seconds
***       |--> Tensor update     = 0.369006 seconds
***              |--> create     = 0.105298 seconds
***              |--> destroy    = 0.007341 seconds
***              |--> disk write = 0.098227 seconds
***              |--> disk read  = 0.076679 seconds
***              |--> calc       = 0.081172 seconds
***     Disk write bandwidth     = 8.56385497089968 MB/s
***     Disk read  bandwidth     = 11.0176938226751 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.24531504500192e-12
******************************************************************
***  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) = -107.328768898032
   NOON of irrep Ag = [ 1.99999672241072 , 1.99571463014977 , 1.98497373603984 ].
   NOON of irrep B2g = [ 0.538989905094296 ].
   NOON of irrep B3g = [ 0.538989904983307 ].
   NOON of irrep B1u = [ 1.99999702947247 , 1.99149890562569 , 0.0194690668434636 ].
   NOON of irrep B2u = [ 1.4651850497464 ].
   NOON of irrep B3u = [ 1.46518504963402 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862740142631 , 0.058708937377051 , 0.0554792810216297 , 1.11957630006284 , 1.11957630000516 , 8.52797482647152e-05 , 0.0421718621379128 , 0.105000352914539 , 1.11261995849664 , 1.11261995855633 ].
   Idistance(0) = 4.60188108192811
   Idistance(1) = 17.7825010798701
   Idistance(2) = 85.6947708222849
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.920832 seconds
***       |--> MPS gauge change  = 0.022163 seconds
***       |--> Diagram calc      = 0.056781 seconds
***       |--> Tensor update     = 0.836125 seconds
***              |--> create     = 0.247562 seconds
***              |--> destroy    = 0.020372 seconds
***              |--> disk write = 0.252797 seconds
***              |--> disk read  = 0.181961 seconds
***              |--> calc       = 0.132215 seconds
***     Disk write bandwidth     = 6.77596660862953 MB/s
***     Disk read  bandwidth     = 9.41379763115019 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 = 0.017697 seconds
FCI::matvec : Wall time = 0.01778 seconds
FCI::matvec : Wall time = 0.017537 seconds
FCI::matvec : Wall time = 0.017486 seconds
FCI::matvec : Wall time = 0.017485 seconds
FCI::matvec : Wall time = 0.017461 seconds
FCI::matvec : Wall time = 0.017441 seconds
FCI::matvec : Wall time = 0.017502 seconds
FCI::matvec : Wall time = 0.019104 seconds
FCI::matvec : Wall time = 0.019606 seconds
FCI::matvec : Wall time = 0.041137 seconds
FCI::matvec : Wall time = 0.026733 seconds
FCI::matvec : Wall time = 0.019113 seconds
FCI::matvec : Wall time = 0.0500900000000001 seconds
FCI::matvec : Wall time = 0.019667 seconds
FCI::matvec : Wall time = 0.054459 seconds
FCI::matvec : Wall time = 0.019674 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898033
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -104.207967808607
   Stats: nIt(DAVIDSON) = 22
Energy at sites (7, 8) is -106.984956826535
   Stats: nIt(DAVIDSON) = 15
Energy at sites (6, 7) is -106.994549228519
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -106.994773586546
   Stats: nIt(DAVIDSON) = 22
Energy at sites (4, 5) is -106.997029345637
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -106.999280909828
   Stats: nIt(DAVIDSON) = 14
Energy at sites (2, 3) is -107.007873194123
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007873194124
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.035057 seconds
***       |--> S.join            = 0.002224 seconds
***       |--> S.solve           = 0.750447 seconds
***       |--> S.split           = 0.004979 seconds
***       |--> Tensor update     = 0.273388 seconds
***              |--> create     = 0.081821 seconds
***              |--> destroy    = 0.007134 seconds
***              |--> disk write = 0.0898380000000001 seconds
***              |--> disk read  = 0.072836 seconds
***              |--> calc       = 0.021484 seconds
***     Disk write bandwidth     = 2.17379741107778 MB/s
***     Disk read  bandwidth     = 2.66634957703565 MB/s
***     Minimum energy           = -107.007873194124
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007873194124
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007873194124
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007873194124
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007873776387
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007877211494
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.007920321499
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.00792032188
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.00792032188
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.550981 seconds
***       |--> S.join            = 0.002501 seconds
***       |--> S.solve           = 0.265319 seconds
***       |--> S.split           = 0.005148 seconds
***       |--> Tensor update     = 0.275439 seconds
***              |--> create     = 0.083511 seconds
***              |--> destroy    = 0.00708 seconds
***              |--> disk write = 0.090343 seconds
***              |--> disk read  = 0.072241 seconds
***              |--> calc       = 0.021981 seconds
***     Disk write bandwidth     = 2.14965451438372 MB/s
***     Disk read  bandwidth     = 2.70330714990665 MB/s
***     Minimum energy           = -107.00792032188
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.00792032188
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.00792032188
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.00792032188
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.00792032188
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.00792032188
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920341549
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920405702
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.007920596681
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596681
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.477046 seconds
***       |--> S.join            = 0.008824 seconds
***       |--> S.solve           = 0.141114 seconds
***       |--> S.split           = 0.009022 seconds
***       |--> Tensor update     = 0.315561 seconds
***              |--> create     = 0.086659 seconds
***              |--> destroy    = 0.007255 seconds
***              |--> disk write = 0.0916190000000001 seconds
***              |--> disk read  = 0.108083 seconds
***              |--> calc       = 0.021662 seconds
***     Disk write bandwidth     = 2.13154052998184 MB/s
***     Disk read  bandwidth     = 1.79682501219404 MB/s
***     Minimum energy           = -107.007920596681
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596681
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596681
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596681
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596803
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596839
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599389
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599389
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599389
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.375982 seconds
***       |--> S.join            = 0.003956 seconds
***       |--> S.solve           = 0.088526 seconds
***       |--> S.split           = 0.005241 seconds
***       |--> Tensor update     = 0.276623 seconds
***              |--> create     = 0.08383 seconds
***              |--> destroy    = 0.007275 seconds
***              |--> disk write = 0.090656 seconds
***              |--> disk read  = 0.072728 seconds
***              |--> calc       = 0.021848 seconds
***     Disk write bandwidth     = 2.14223259125671 MB/s
***     Disk read  bandwidth     = 2.68520531042248 MB/s
***     Minimum energy           = -107.007920599389
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.77508775070601e-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 = -107.007920599389
***     Minimum energy encountered during the last sweep   = -107.007920599389
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599397
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599398
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.0079205994
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.0079205994
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.0079205994
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599401
   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        = 0.949417 seconds
***       |--> S.join            = 0.006203 seconds
***       |--> S.solve           = 0.638202 seconds
***       |--> S.split           = 0.007766 seconds
***       |--> Tensor update     = 0.294339 seconds
***              |--> create     = 0.084203 seconds
***              |--> destroy    = 0.007669 seconds
***              |--> disk write = 0.08979 seconds
***              |--> disk read  = 0.083945 seconds
***              |--> calc       = 0.028433 seconds
***     Disk write bandwidth     = 2.17495948119397 MB/s
***     Disk read  bandwidth     = 2.31349380895787 MB/s
***     Minimum energy           = -107.007920599438
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.007920599438
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007920599438
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599439
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.007920599439
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599439
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.683634 seconds
***       |--> S.join            = 0.004029 seconds
***       |--> S.solve           = 0.396364 seconds
***       |--> S.split           = 0.005173 seconds
***       |--> Tensor update     = 0.275542 seconds
***              |--> create     = 0.08349 seconds
***              |--> destroy    = 0.007062 seconds
***              |--> disk write = 0.09039 seconds
***              |--> disk read  = 0.072396 seconds
***              |--> calc       = 0.021917 seconds
***     Disk write bandwidth     = 2.14853676062583 MB/s
***     Disk read  bandwidth     = 2.69751936317485 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.99937868880806e-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 = [ 1.99999761728366 , 1.99817458697501 , 1.99099529643011 ].
   NOON of irrep B2g = [ 0.999157310931712 ].
   NOON of irrep B3g = [ 0.999157311027347 ].
   NOON of irrep B1u = [ 1.99999763398165 , 1.9935677257723 , 0.0151843203645501 ].
   NOON of irrep B2u = [ 1.00188409856056 ].
   NOON of irrep B3u = [ 1.00188409867309 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85625054566557e-05 , 0.0439795121156543 , 0.0191227048563539 , 0.710073263576395 , 0.710073262866714 , 0.000114194275296586 , 0.050198827863301 , 0.0847680570644999 , 0.709393186068008 , 0.709393186744408 ].
   Idistance(0) = 1.96740724033335
   Idistance(1) = 7.24682976880923
   Idistance(2) = 34.6048710033228
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.745483 seconds
***       |--> MPS gauge change  = 0.007196 seconds
***       |--> Diagram calc      = 0.051858 seconds
***       |--> Tensor update     = 0.677247 seconds
***              |--> create     = 0.196842 seconds
***              |--> destroy    = 0.017606 seconds
***              |--> disk write = 0.214686 seconds
***              |--> disk read  = 0.173613 seconds
***              |--> calc       = 0.073326 seconds
***     Disk write bandwidth     = 1.90605151562558 MB/s
***     Disk read  bandwidth     = 2.35698119198213 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 = 0.007364 seconds
FCI::matvec : Wall time = 0.007551 seconds
FCI::matvec : Wall time = 0.00739 seconds
FCI::matvec : Wall time = 0.007379 seconds
FCI::matvec : Wall time = 0.007338 seconds
FCI::matvec : Wall time = 0.007312 seconds
FCI::matvec : Wall time = 0.00725 seconds
FCI::matvec : Wall time = 0.007261 seconds
FCI::matvec : Wall time = 0.007221 seconds
FCI::matvec : Wall time = 0.007253 seconds
FCI::matvec : Wall time = 0.007235 seconds
FCI::matvec : Wall time = 0.007235 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) = 10
Energy at sites (8, 9) is -102.97683722238
   Stats: nIt(DAVIDSON) = 20
Energy at sites (7, 8) is -105.793143789186
   Stats: nIt(DAVIDSON) = 39
Energy at sites (6, 7) is -105.904209081254
   Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -105.907324216022
   Stats: nIt(DAVIDSON) = 38
Energy at sites (4, 5) is -106.143645670577
   Stats: nIt(DAVIDSON) = 36
Energy at sites (3, 4) is -106.177632600056
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.17763262187
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.17763262187
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.181364 seconds
***       |--> S.join            = 0.006498 seconds
***       |--> S.solve           = 1.87989 seconds
***       |--> S.split           = 0.006894 seconds
***       |--> Tensor update     = 0.284342 seconds
***              |--> create     = 0.086083 seconds
***              |--> destroy    = 0.007417 seconds
***              |--> disk write = 0.091104 seconds
***              |--> disk read  = 0.072613 seconds
***              |--> calc       = 0.02685 seconds
***     Disk write bandwidth     = 2.21569327919534 MB/s
***     Disk read  bandwidth     = 2.76500277477001 MB/s
***     Minimum energy           = -106.17763262187
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.17763262187
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.17763262187
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.17763262187
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.17763262187
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -106.177881597427
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191385548245
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191385548274
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191385548274
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.579728 seconds
***       |--> S.join            = 0.002245 seconds
***       |--> S.solve           = 0.265453 seconds
***       |--> S.split           = 0.011772 seconds
***       |--> Tensor update     = 0.29829 seconds
***              |--> create     = 0.0971010000000001 seconds
***              |--> destroy    = 0.007525 seconds
***              |--> disk write = 0.096374 seconds
***              |--> disk read  = 0.072703 seconds
***              |--> calc       = 0.024298 seconds
***     Disk write bandwidth     = 2.08329161894676 MB/s
***     Disk read  bandwidth     = 2.77648130761884 MB/s
***     Minimum energy           = -106.191385548274
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.191385548274
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191385548275
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191385548274
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191385548274
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191385548274
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191439975995
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191465522898
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191465529411
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465529411
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.542189 seconds
***       |--> S.join            = 0.00605 seconds
***       |--> S.solve           = 0.198833 seconds
***       |--> S.split           = 0.008324 seconds
***       |--> Tensor update     = 0.325838 seconds
***              |--> create     = 0.103237 seconds
***              |--> destroy    = 0.007389 seconds
***              |--> disk write = 0.102954 seconds
***              |--> disk read  = 0.073146 seconds
***              |--> calc       = 0.038837 seconds
***     Disk write bandwidth     = 1.96066709897442 MB/s
***     Disk read  bandwidth     = 2.74485476286297 MB/s
***     Minimum energy           = -106.191465529411
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191465529411
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465529411
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191465529411
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191465529411
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -106.191465545658
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -106.191466512237
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146651226
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146651226
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.462243 seconds
***       |--> S.join            = 0.003839 seconds
***       |--> S.solve           = 0.173167 seconds
***       |--> S.split           = 0.005275 seconds
***       |--> Tensor update     = 0.277348 seconds
***              |--> create     = 0.084535 seconds
***              |--> destroy    = 0.007276 seconds
***              |--> disk write = 0.090298 seconds
***              |--> disk read  = 0.072822 seconds
***              |--> calc       = 0.022119 seconds
***     Disk write bandwidth     = 2.2234727954592 MB/s
***     Disk read  bandwidth     = 2.77194419966236 MB/s
***     Minimum energy           = -106.19146651226
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 8.09639857664024e-05
******************************************************************
***  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 = -106.19146651226
***     Minimum energy encountered during the last sweep   = -106.19146651226
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191466512261
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191466512261
   Stats: nIt(DAVIDSON) = 8
Energy at sites (6, 7) is -106.191466512261
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466512266
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466566019
   Stats: nIt(DAVIDSON) = 19
Energy at sites (3, 4) is -106.191466571546
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.191466571549
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466571549
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.899064 seconds
***       |--> S.join            = 0.008863 seconds
***       |--> S.solve           = 0.606029 seconds
***       |--> S.split           = 0.00503 seconds
***       |--> Tensor update     = 0.275097 seconds
***              |--> create     = 0.0833150000000001 seconds
***              |--> destroy    = 0.007232 seconds
***              |--> disk write = 0.089016 seconds
***              |--> disk read  = 0.073372 seconds
***              |--> calc       = 0.021881 seconds
***     Disk write bandwidth     = 2.26766559391359 MB/s
***     Disk read  bandwidth     = 2.73640007747336 MB/s
***     Minimum energy           = -106.191466571549
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466571549
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466571549
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466571549
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466571549
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.191466571551
   Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.191466575637
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575637
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575637
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.672356 seconds
***       |--> S.join            = 0.002207 seconds
***       |--> S.solve           = 0.383301 seconds
***       |--> S.split           = 0.005032 seconds
***       |--> Tensor update     = 0.277746 seconds
***              |--> create     = 0.08487 seconds
***              |--> destroy    = 0.007341 seconds
***              |--> disk write = 0.09026 seconds
***              |--> disk read  = 0.07275 seconds
***              |--> calc       = 0.022242 seconds
***     Disk write bandwidth     = 2.2244088908085 MB/s
***     Disk read  bandwidth     = 2.7746875671177 MB/s
***     Minimum energy           = -106.191466575637
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.3376717207575e-08
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575637
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575637
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575637
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575637
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575914
   Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -106.191466575928
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191466575928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575928
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.609752 seconds
***       |--> S.join            = 0.021328 seconds
***       |--> S.solve           = 0.291759 seconds
***       |--> S.split           = 0.007815 seconds
***       |--> Tensor update     = 0.288153 seconds
***              |--> create     = 0.086447 seconds
***              |--> destroy    = 0.00735 seconds
***              |--> disk write = 0.092662 seconds
***              |--> disk read  = 0.079039 seconds
***              |--> calc       = 0.022383 seconds
***     Disk write bandwidth     = 2.17843906356233 MB/s
***     Disk read  bandwidth     = 2.54020352590968 MB/s
***     Minimum energy           = -106.191466575928
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575928
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575928
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -106.191466575928
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.191466575949
   Stats: nIt(DAVIDSON) = 2
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        = 0.55802 seconds
***       |--> S.join            = 0.004238 seconds
***       |--> S.solve           = 0.270513 seconds
***       |--> S.split           = 0.006056 seconds
***       |--> Tensor update     = 0.276579 seconds
***              |--> create     = 0.08424 seconds
***              |--> destroy    = 0.007334 seconds
***              |--> disk write = 0.090005 seconds
***              |--> disk read  = 0.072436 seconds
***              |--> calc       = 0.022282 seconds
***     Disk write bandwidth     = 2.2307110325468 MB/s
***     Disk read  bandwidth     = 2.78671545236916 MB/s
***     Minimum energy           = -106.191466575949
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.1164404390438e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575948
   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) = 13
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 11
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        = 0.612117 seconds
***       |--> S.join            = 0.01091 seconds
***       |--> S.solve           = 0.28256 seconds
***       |--> S.split           = 0.012699 seconds
***       |--> Tensor update     = 0.305314 seconds
***              |--> create     = 0.08269 seconds
***              |--> destroy    = 0.01008 seconds
***              |--> disk write = 0.114239 seconds
***              |--> disk read  = 0.074109 seconds
***              |--> calc       = 0.023923 seconds
***     Disk write bandwidth     = 1.76698430927978 MB/s
***     Disk read  bandwidth     = 2.70918709582338 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) = 4
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        = 0.518013 seconds
***       |--> S.join            = 0.004208 seconds
***       |--> S.solve           = 0.22764 seconds
***       |--> S.split           = 0.004964 seconds
***       |--> Tensor update     = 0.27713 seconds
***              |--> create     = 0.084762 seconds
***              |--> destroy    = 0.007186 seconds
***              |--> disk write = 0.089938 seconds
***              |--> disk read  = 0.072631 seconds
***              |--> calc       = 0.02233 seconds
***     Disk write bandwidth     = 2.23237281776752 MB/s
***     Disk read  bandwidth     = 2.77923366754984 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.62003743753303e-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 = [ 1.99999399659746 , 1.99366325702515 , 1.8719004937853 ].
   NOON of irrep B2g = [ 0.584814262139635 ].
   NOON of irrep B3g = [ 0.584814300374695 ].
   NOON of irrep B1u = [ 1.99999783389175 , 1.12096429092375 , 1.00219410804711 ].
   NOON of irrep B2u = [ 1.42082870838048 ].
   NOON of irrep B3u = [ 1.42082874883465 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128147200954e-05 , 0.072210951655973 , 0.460791902442997 , 1.13075778490705 , 1.13075780074071 , 6.17502959359123e-05 , 0.977139013704307 , 0.735936478402301 , 1.12042724329537 , 1.12042722302993 ].
   Idistance(0) = 5.65234391104716
   Idistance(1) = 19.8382955360213
   Idistance(2) = 88.8195396931011
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.733624 seconds
***       |--> MPS gauge change  = 0.008315 seconds
***       |--> Diagram calc      = 0.0360220000000001 seconds
***       |--> Tensor update     = 0.680155 seconds
***              |--> create     = 0.198451 seconds
***              |--> destroy    = 0.017615 seconds
***              |--> disk write = 0.213374 seconds
***              |--> disk read  = 0.173501 seconds
***              |--> calc       = 0.076045 seconds
***     Disk write bandwidth     = 1.97934328018599 MB/s
***     Disk read  bandwidth     = 2.43422454663896 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 = 0.007472 seconds
FCI::matvec : Wall time = 0.007299 seconds
FCI::matvec : Wall time = 0.007274 seconds
FCI::matvec : Wall time = 0.007303 seconds
FCI::matvec : Wall time = 0.007253 seconds
FCI::matvec : Wall time = 0.007268 seconds
FCI::matvec : Wall time = 0.007249 seconds
FCI::matvec : Wall time = 0.007256 seconds
FCI::matvec : Wall time = 0.007278 seconds
FCI::matvec : Wall time = 0.00725 seconds
FCI::matvec : Wall time = 0.007327 seconds
FCI::matvec : Wall time = 0.007264 seconds
FCI::matvec : Wall time = 0.007268 seconds
FCI::matvec : Wall time = 0.007277 seconds
FCI::matvec : Wall time = 0.007255 seconds
FCI::matvec : Wall time = 0.007262 seconds
FCI::matvec : Wall time = 0.007282 seconds
FCI::matvec : Wall time = 0.007277 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) = 19
Energy at sites (8, 9) is -100.027662424984
   Stats: nIt(DAVIDSON) = 37
Energy at sites (7, 8) is -106.578404298462
   Stats: nIt(DAVIDSON) = 39
Energy at sites (6, 7) is -106.77827491469
   Stats: nIt(DAVIDSON) = 62
Energy at sites (5, 6) is -106.805106829642
   Stats: nIt(DAVIDSON) = 44
Energy at sites (4, 5) is -107.328776222591
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -107.328849634048
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.32885132088
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328851320879
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.950663 seconds
***       |--> S.join            = 0.006992 seconds
***       |--> S.solve           = 4.589876 seconds
***       |--> S.split           = 0.009532 seconds
***       |--> Tensor update     = 0.340309 seconds
***              |--> create     = 0.104218 seconds
***              |--> destroy    = 0.007701 seconds
***              |--> disk write = 0.099011 seconds
***              |--> disk read  = 0.077749 seconds
***              |--> calc       = 0.051338 seconds
***     Disk write bandwidth     = 8.26965307989769 MB/s
***     Disk read  bandwidth     = 10.4845420351568 MB/s
***     Minimum energy           = -107.32885132088
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.32885132088
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328851320879
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.32885132088
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328851321698
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.328851345121
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346279616345
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346284933253
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346284933253
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.049751 seconds
***       |--> S.join            = 0.003394 seconds
***       |--> S.solve           = 0.692955 seconds
***       |--> S.split           = 0.008642 seconds
***       |--> Tensor update     = 0.340702 seconds
***              |--> create     = 0.107093 seconds
***              |--> destroy    = 0.007711 seconds
***              |--> disk write = 0.0993160000000001 seconds
***              |--> disk read  = 0.076769 seconds
***              |--> calc       = 0.049516 seconds
***     Disk write bandwidth     = 8.2077677181059 MB/s
***     Disk read  bandwidth     = 10.6655892494855 MB/s
***     Minimum energy           = -107.346284933253
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346284933253
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346284933253
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346284933253
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346284933253
   Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346284938197
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346324019493
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346325845777
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346325846955
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325846955
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.799263 seconds
***       |--> S.join            = 0.00351 seconds
***       |--> S.solve           = 0.43831 seconds
***       |--> S.split           = 0.008866 seconds
***       |--> Tensor update     = 0.344304 seconds
***              |--> create     = 0.1041 seconds
***              |--> destroy    = 0.00776700000000001 seconds
***              |--> disk write = 0.098159 seconds
***              |--> disk read  = 0.07687 seconds
***              |--> calc       = 0.057088 seconds
***     Disk write bandwidth     = 8.34143197357094 MB/s
***     Disk read  bandwidth     = 10.6044316208066 MB/s
***     Minimum energy           = -107.346325846955
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346325846955
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346325846955
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346325846955
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346325846955
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346325848308
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.346326102429
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326111503
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326111503
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.789894 seconds
***       |--> S.join            = 0.009592 seconds
***       |--> S.solve           = 0.388099 seconds
***       |--> S.split           = 0.019881 seconds
***       |--> Tensor update     = 0.368062 seconds
***              |--> create     = 0.107219 seconds
***              |--> destroy    = 0.00778 seconds
***              |--> disk write = 0.116106 seconds
***              |--> disk read  = 0.077026 seconds
***              |--> calc       = 0.059638 seconds
***     Disk write bandwidth     = 7.02084869594514 MB/s
***     Disk read  bandwidth     = 10.6300031300308 MB/s
***     Minimum energy           = -107.346326111503
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.11782502851565e-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 = -107.346326111503
***     Minimum energy encountered during the last sweep   = -107.346326111503
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326111504
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.346326111506
   Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326111508
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326111526
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.346326114904
   Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -107.346326114953
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346326114953
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114953
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 1.812067 seconds
***       |--> S.join            = 0.005226 seconds
***       |--> S.solve           = 1.437437 seconds
***       |--> S.split           = 0.008665 seconds
***       |--> Tensor update     = 0.356689 seconds
***              |--> create     = 0.104634 seconds
***              |--> destroy    = 0.007922 seconds
***              |--> disk write = 0.098786 seconds
***              |--> disk read  = 0.079759 seconds
***              |--> calc       = 0.065278 seconds
***     Disk write bandwidth     = 8.28848846085224 MB/s
***     Disk read  bandwidth     = 10.2203219535276 MB/s
***     Minimum energy           = -107.346326114953
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326114953
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326114953
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326114953
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326114953
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326114953
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326115022
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115023
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.39995 seconds
***       |--> S.join            = 0.003608 seconds
***       |--> S.solve           = 1.022008 seconds
***       |--> S.split           = 0.012047 seconds
***       |--> Tensor update     = 0.35817 seconds
***              |--> create     = 0.106725 seconds
***              |--> destroy    = 0.00793 seconds
***              |--> disk write = 0.099562 seconds
***              |--> disk read  = 0.076904 seconds
***              |--> calc       = 0.066718 seconds
***     Disk write bandwidth     = 8.18748778340538 MB/s
***     Disk read  bandwidth     = 10.64686649711 MB/s
***     Minimum energy           = -107.346326115023
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.51963080902351e-09
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115023
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.346326115023
   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) = 3
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 1.061678 seconds
***       |--> S.join            = 0.00464 seconds
***       |--> S.solve           = 0.688923 seconds
***       |--> S.split           = 0.010212 seconds
***       |--> Tensor update     = 0.353815 seconds
***              |--> create     = 0.103896 seconds
***              |--> destroy    = 0.007771 seconds
***              |--> disk write = 0.097861 seconds
***              |--> disk read  = 0.077557 seconds
***              |--> calc       = 0.066427 seconds
***     Disk write bandwidth     = 8.3668327637542 MB/s
***     Disk read  bandwidth     = 10.5104975526568 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115025
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.346326115025
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.967537 seconds
***       |--> S.join            = 0.003455 seconds
***       |--> S.solve           = 0.610903 seconds
***       |--> S.split           = 0.008686 seconds
***       |--> Tensor update     = 0.340407 seconds
***              |--> create     = 0.106928 seconds
***              |--> destroy    = 0.007776 seconds
***              |--> disk write = 0.099055 seconds
***              |--> disk read  = 0.076697 seconds
***              |--> calc       = 0.049655 seconds
***     Disk write bandwidth     = 8.22939436365056 MB/s
***     Disk read  bandwidth     = 10.6756016675196 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.50635059981141e-12
******************************************************************
***  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 = [ 1.99999018535328 , 1.99292175238802 , 1.03221285756788 ].
   NOON of irrep B2g = [ 1.02415310248896 ].
   NOON of irrep B3g = [ 0.0896934286746036 ].
   NOON of irrep B1u = [ 1.99999295584651 , 1.95039154273599 , 0.0159495094243512 ].
   NOON of irrep B2u = [ 1.91962159305691 ].
   NOON of irrep B3u = [ 1.97507307246349 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322998886743 , 0.0447141489870811 , 0.838966991804697 , 0.790658960683678 , 0.317368560646713 , 9.24989501979359e-05 , 0.227634117675054 , 0.0907424578216885 , 0.299652804382765 , 0.133979297086496 ].
   Idistance(0) = 1.57215407747529
   Idistance(1) = 5.15805448126345
   Idistance(2) = 21.9866410043541
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.971771 seconds
***       |--> MPS gauge change  = 0.006102 seconds
***       |--> Diagram calc      = 0.054946 seconds
***       |--> Tensor update     = 0.904827 seconds
***              |--> create     = 0.269472 seconds
***              |--> destroy    = 0.02278 seconds
***              |--> disk write = 0.268794 seconds
***              |--> disk read  = 0.193406 seconds
***              |--> calc       = 0.14911 seconds
***     Disk write bandwidth     = 6.17895408264844 MB/s
***     Disk read  bandwidth     = 8.58745738855778 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 = 0.017936 seconds
FCI::matvec : Wall time = 0.017807 seconds
FCI::matvec : Wall time = 0.017827 seconds
FCI::matvec : Wall time = 0.0178 seconds
FCI::matvec : Wall time = 0.017774 seconds
FCI::matvec : Wall time = 0.017764 seconds
FCI::matvec : Wall time = 0.017761 seconds
FCI::matvec : Wall time = 0.017758 seconds
FCI::matvec : Wall time = 0.017783 seconds
FCI::matvec : Wall time = 0.017843 seconds
FCI::matvec : Wall time = 0.017876 seconds
FCI::matvec : Wall time = 0.017868 seconds
FCI::matvec : Wall time = 0.017882 seconds
FCI::matvec : Wall time = 0.01798 seconds
FCI::matvec : Wall time = 0.017868 seconds
FCI::matvec : Wall time = 0.017894 seconds
FCI::matvec : Wall time = 0.017865 seconds
FCI::matvec : Wall time = 0.017854 seconds
FCI::GSDavidson : Converged ground state energy = -107.346326115024
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 14
Energy at sites (8, 9) is -103.824731513073
   Stats: nIt(DAVIDSON) = 44
Energy at sites (7, 8) is -106.413001773121
   Stats: nIt(DAVIDSON) = 48
Energy at sites (6, 7) is -106.950211538165
   Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -107.184561977458
   Stats: nIt(DAVIDSON) = 42
Energy at sites (4, 5) is -107.188636811017
   Stats: nIt(DAVIDSON) = 37
Energy at sites (3, 4) is -107.199516857673
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199541494691
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199541494691
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.177448 seconds
***       |--> S.join            = 0.003242 seconds
***       |--> S.solve           = 4.803957 seconds
***       |--> S.split           = 0.009885 seconds
***       |--> Tensor update     = 0.356554 seconds
***              |--> create     = 0.107069 seconds
***              |--> destroy    = 0.007599 seconds
***              |--> disk write = 0.098732 seconds
***              |--> disk read  = 0.092243 seconds
***              |--> calc       = 0.050618 seconds
***     Disk write bandwidth     = 8.51982026134352 MB/s
***     Disk read  bandwidth     = 9.07987523866987 MB/s
***     Minimum energy           = -107.199541494691
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199541494691
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199541494691
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199541494691
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199541501271
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199561085173
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.199617268188
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.19961730502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19961730502
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.233152 seconds
***       |--> S.join            = 0.005429 seconds
***       |--> S.solve           = 0.855335 seconds
***       |--> S.split           = 0.012864 seconds
***       |--> Tensor update     = 0.356077 seconds
***              |--> create     = 0.105793 seconds
***              |--> destroy    = 0.00738 seconds
***              |--> disk write = 0.099385 seconds
***              |--> disk read  = 0.077178 seconds
***              |--> calc       = 0.066059 seconds
***     Disk write bandwidth     = 8.4273776891948 MB/s
***     Disk read  bandwidth     = 10.8992056550179 MB/s
***     Minimum energy           = -107.19961730502
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.19961730502
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.19961730502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19961730502
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.19961730502
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617305044
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.199617356305
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617420889
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421463
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421463
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.712205 seconds
***       |--> S.join            = 0.005796 seconds
***       |--> S.solve           = 0.333495 seconds
***       |--> S.split           = 0.009217 seconds
***       |--> Tensor update     = 0.361121 seconds
***              |--> create     = 0.104685 seconds
***              |--> destroy    = 0.007662 seconds
***              |--> disk write = 0.098175 seconds
***              |--> disk read  = 0.077561 seconds
***              |--> calc       = 0.072739 seconds
***     Disk write bandwidth     = 8.56815782065667 MB/s
***     Disk read  bandwidth     = 10.7986608171713 MB/s
***     Minimum energy           = -107.199617421463
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421463
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421463
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421463
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421462
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421555
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.19961742187
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.199617421898
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421898
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.538241 seconds
***       |--> S.join            = 0.003066 seconds
***       |--> S.solve           = 0.184294 seconds
***       |--> S.split           = 0.0086860000000001 seconds
***       |--> Tensor update     = 0.338017 seconds
***              |--> create     = 0.105995 seconds
***              |--> destroy    = 0.007663 seconds
***              |--> disk write = 0.098296 seconds
***              |--> disk read  = 0.077307 seconds
***              |--> calc       = 0.048458 seconds
***     Disk write bandwidth     = 8.52074277326265 MB/s
***     Disk read  bandwidth     = 10.8810184594276 MB/s
***     Minimum energy           = -107.199617421898
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.1687811252159e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 2254
***     Minimum energy encountered during all instructions = -107.199617421898
***     Minimum energy encountered during the last sweep   = -107.199617421898
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421901
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421905
   Stats: nIt(DAVIDSON) = 16
Energy at sites (6, 7) is -107.199617421908
   Stats: nIt(DAVIDSON) = 23
Energy at sites (5, 6) is -107.199617421914
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421915
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.199617421918
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 2.032779 seconds
***       |--> S.join            = 0.003533 seconds
***       |--> S.solve           = 1.648046 seconds
***       |--> S.split           = 0.010818 seconds
***       |--> Tensor update     = 0.366188 seconds
***              |--> create     = 0.103799 seconds
***              |--> destroy    = 0.009914 seconds
***              |--> disk write = 0.103561 seconds
***              |--> disk read  = 0.078179 seconds
***              |--> calc       = 0.070441 seconds
***     Disk write bandwidth     = 8.12254510909482 MB/s
***     Disk read  bandwidth     = 10.7132980933579 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199617421919
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.344794 seconds
***       |--> S.join            = 0.00707 seconds
***       |--> S.solve           = 0.963214 seconds
***       |--> S.split           = 0.0087 seconds
***       |--> Tensor update     = 0.361607 seconds
***              |--> create     = 0.108063 seconds
***              |--> destroy    = 0.007377 seconds
***              |--> disk write = 0.120579 seconds
***              |--> disk read  = 0.076929 seconds
***              |--> calc       = 0.048365 seconds
***     Disk write bandwidth     = 6.94610945223152 MB/s
***     Disk read  bandwidth     = 10.9344836673162 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.06057393370429e-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 = [ 1.99998814651027 , 1.98924041562829 , 1.8768785798848 ].
   NOON of irrep B2g = [ 0.139387811389624 ].
   NOON of irrep B3g = [ 1.0311273971092 ].
   NOON of irrep B1u = [ 1.99999431244149 , 1.10839164068954 , 0.0211636956754936 ].
   NOON of irrep B2u = [ 1.96715797358473 ].
   NOON of irrep B3u = [ 1.86667002708655 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980012401842 , 0.0818410216855082 , 0.449623198325359 , 0.486645055860248 , 0.811029481673967 , 6.68868116770001e-05 , 0.962046613672964 , 0.112095070320278 , 0.167176150335652 , 0.475082461536148 ].
   Idistance(0) = 2.38445939197719
   Idistance(1) = 9.5799827404526
   Idistance(2) = 47.878364693541
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.879334 seconds
***       |--> MPS gauge change  = 0.005191 seconds
***       |--> Diagram calc      = 0.055695 seconds
***       |--> Tensor update     = 0.809346 seconds
***              |--> create     = 0.247273 seconds
***              |--> destroy    = 0.018582 seconds
***              |--> disk write = 0.231599 seconds
***              |--> disk read  = 0.182944 seconds
***              |--> calc       = 0.127615 seconds
***     Disk write bandwidth     = 7.36467052789452 MB/s
***     Disk read  bandwidth     = 9.32334665028557 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 = 0.020043 seconds
FCI::matvec : Wall time = 0.041723 seconds
FCI::matvec : Wall time = 0.021384 seconds
FCI::matvec : Wall time = 0.019588 seconds
FCI::matvec : Wall time = 0.054222 seconds
FCI::matvec : Wall time = 0.019933 seconds
FCI::matvec : Wall time = 0.035559 seconds
FCI::matvec : Wall time = 0.038904 seconds
FCI::matvec : Wall time = 0.019816 seconds
FCI::matvec : Wall time = 0.068432 seconds
FCI::matvec : Wall time = 0.017881 seconds
FCI::matvec : Wall time = 0.017836 seconds
FCI::matvec : Wall time = 0.017793 seconds
FCI::matvec : Wall time = 0.01783 seconds
FCI::matvec : Wall time = 0.017817 seconds
FCI::matvec : Wall time = 0.017832 seconds
FCI::matvec : Wall time = 0.017854 seconds
FCI::matvec : Wall time = 0.017903 seconds
FCI::matvec : Wall time = 0.017913 seconds
FCI::matvec : Wall time = 0.017886 seconds
FCI::matvec : Wall time = 0.01801 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'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 66%] Built target chemps2-static
[ 67%] Built target chemps2-shared
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test1
Consolidate compiler generated dependencies of target test2
Consolidate compiler generated dependencies of target test3
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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 test1
[ 71%] Built target test3
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 73%] Built target test2
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target chemps2-bin
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test4
Consolidate compiler generated dependencies of target test5
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test6
Consolidate compiler generated dependencies of target test7
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test4
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 80%] Built target test5
[ 84%] Built target test6
[ 84%] Built target test7
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 test9
Consolidate compiler generated dependencies of target test8
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test10
Consolidate compiler generated dependencies of target test11
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 86%] Built target test9
[ 89%] Built target test8
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test10
[ 93%] Built target test11
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test12
Consolidate compiler generated dependencies of target test13
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test14
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 97%] Built target test13
[ 97%] Built target test12
[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
/<<PKGBUILDDIR>>/PyCheMPS2/setup.py:24: DeprecationWarning: The distutils package is deprecated and slated for removal in Python 3.12. Use setuptools or check PEP 632 for potential alternatives
  from distutils.core import setup
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-3.10/PyCheMPS2.cpython-310-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+b1_armhf)
+++ dpkg-gensymbolsUrmSvZ	2022-04-20 00:37:24.503317388 +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+b1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.11-1+b1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
+#MISSING: 1.8.11-1+b1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.11-1+b1# (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+b1# (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+b1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.11-1+b1# (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+b1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.11-1+b1# (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+b1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.11-1+b1# (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: package could avoid a useless dependency if debian/python3-chemps2/usr/lib/python3/dist-packages/PyCheMPS2.cpython-310-arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@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: 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: package chemps2: substitution variable ${python3:Depends} unused, but is defined
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 libchemps2-dev: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.11-1+b1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.11-1+b1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.11-1+b1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.11-1+b1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.11-1+b1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.11-1+b1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.11-1+b1_armhf.deb'.
 dpkg-genbuildinfo --build=any -O../chemps2_1.8.11-1+b1_armhf.buildinfo
 dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> -O../chemps2_1.8.11-1+b1_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 2022-04-20T00:37:58Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.11-1+b1_armhf.changes:
----------------------------------

Format: 1.8
Date: Tue, 11 Jan 2022 10:04:54 +0100
Source: chemps2 (1.8.11-1)
Binary: chemps2 chemps2-dbgsym libchemps2-3 libchemps2-3-dbgsym libchemps2-dev python3-chemps2 python3-chemps2-dbgsym
Binary-Only: yes
Architecture: armhf
Version: 1.8.11-1+b1
Distribution: bookworm-staging
Urgency: low
Maintainer: Raspbian wandboard test autobuilder <root@raspbian.org>
Changed-By: Raspbian wandboard test autobuilder <root@raspbian.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+b1) bookworm-staging; urgency=low, binary-only=yes
 .
   * Binary-only non-maintainer upload for armhf; no source changes.
   * rebuild due to debcheck failure
Checksums-Sha1:
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 b8fd47c84b477f04570bf76b6e71fad4a06356fb 67188 libchemps2-dev_1.8.11-1+b1_armhf.deb
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Checksums-Sha256:
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 4253881f7d1013c7107289b913ef03771d7410ab07417124bc5637b307369e3a 69192 python3-chemps2_1.8.11-1+b1_armhf.deb
Files:
 bbe8eeb721910e7d51f96a49b996e313 165880 debug optional chemps2-dbgsym_1.8.11-1+b1_armhf.deb
 59032999677ff8d3c9f54af5e793da3c 9315 libs optional chemps2_1.8.11-1+b1_armhf.buildinfo
 05945e805b901f80716397f5961efa61 28416 science optional chemps2_1.8.11-1+b1_armhf.deb
 2b43a2c08846fbeb502304ac1e90be98 2498244 debug optional libchemps2-3-dbgsym_1.8.11-1+b1_armhf.deb
 b2cf2bf39abb5ff1832493fab903cf57 377824 libs optional libchemps2-3_1.8.11-1+b1_armhf.deb
 789d0443c237eded4a9870b3477e6187 67188 libdevel optional libchemps2-dev_1.8.11-1+b1_armhf.deb
 6882460731c112f44e2722e04fccd0bc 406216 debug optional python3-chemps2-dbgsym_1.8.11-1+b1_armhf.deb
 adfb8c97802eb000b7ce8618880978b4 69192 python optional python3-chemps2_1.8.11-1+b1_armhf.deb

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


chemps2-dbgsym_1.8.11-1+b1_armhf.deb
------------------------------------

 new Debian package, version 2.0.
 size 165880 bytes: control archive=532 bytes.
     371 bytes,    12 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2 (1.8.11-1)
 Version: 1.8.11-1+b1
 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+b1)
 Section: debug
 Priority: optional
 Description: debug symbols for chemps2
 Build-Ids: 175b8038bf68eecde71c03c8308b0cfd1da08433

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    181336 2022-01-11 09:04 ./usr/lib/debug/.build-id/17/5b8038bf68eecde71c03c8308b0cfd1da08433.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+b1_armhf.deb
-----------------------------

 new Debian package, version 2.0.
 size 28416 bytes: control archive=1412 bytes.
    1845 bytes,    39 lines      control              
     409 bytes,     6 lines      md5sums              
 Package: chemps2
 Source: chemps2 (1.8.11-1)
 Version: 1.8.11-1+b1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 79
 Depends: libc6 (>= 2.33), libchemps2-3 (= 1.8.11-1+b1), 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       222 2022-01-11 09:04 ./usr/share/doc/chemps2/changelog.Debian.armhf.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+b1_armhf.deb
-----------------------------------------

 new Debian package, version 2.0.
 size 2498244 bytes: control archive=556 bytes.
     404 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-3-dbgsym
 Source: chemps2 (1.8.11-1)
 Version: 1.8.11-1+b1
 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+b1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for libchemps2-3
 Build-Ids: 89a1cd4363a57b4525ba67e798c4cbae305465f6

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/89/
-rw-r--r-- root/root   2689180 2022-01-11 09:04 ./usr/lib/debug/.build-id/89/a1cd4363a57b4525ba67e798c4cbae305465f6.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+b1_armhf.deb
----------------------------------

 new Debian package, version 2.0.
 size 377824 bytes: control archive=9044 bytes.
    1689 bytes,    34 lines      control              
     538 bytes,     7 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   66311 bytes,  1067 lines      symbols              
      65 bytes,     2 lines      triggers             
 Package: libchemps2-3
 Source: chemps2 (1.8.11-1)
 Version: 1.8.11-1+b1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1242
 Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), 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       222 2022-01-11 09:04 ./usr/share/doc/libchemps2-3/changelog.Debian.armhf.gz
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-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+b1_armhf.deb
------------------------------------

 new Debian package, version 2.0.
 size 67188 bytes: control archive=2776 bytes.
    1659 bytes,    36 lines      control              
    4303 bytes,    62 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2 (1.8.11-1)
 Version: 1.8.11-1+b1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 487
 Depends: libchemps2-3 (= 1.8.11-1+b1)
 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
-rw-r--r-- root/root      3216 2022-01-09 15:51 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root      8295 2022-01-09 15:51 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      3691 2022-01-09 15:51 ./usr/include/chemps2/Tensor.h
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-rw-r--r-- root/root      2838 2022-01-09 15:51 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root      2844 2022-01-09 15:51 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root      2013 2022-01-09 15:51 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root      2117 2022-01-09 15:51 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root      3017 2022-01-09 15:51 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root      2824 2022-01-09 15:51 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root      9639 2022-01-09 15:51 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root      4807 2022-01-09 15:51 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root      2855 2022-01-09 15:51 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root      2513 2022-01-09 15:51 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root      5836 2022-01-09 15:51 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root      4012 2022-01-09 15:51 ./usr/include/chemps2/TensorX.h
-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/
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/lib/arm-linux-gnueabihf/
-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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-rw-r--r-- root/root      1978 2022-01-11 09:04 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-rw-r--r-- root/root      1308 2022-01-11 09:04 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
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-rw-r--r-- root/root      3360 2022-01-09 15:51 ./usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/doc/
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lrwxrwxrwx root/root         0 2022-01-11 09:04 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       222 2022-01-11 09:04 ./usr/share/doc/libchemps2-dev/changelog.Debian.armhf.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+b1_armhf.deb
--------------------------------------------

 new Debian package, version 2.0.
 size 406216 bytes: control archive=556 bytes.
     412 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python3-chemps2-dbgsym
 Source: chemps2 (1.8.11-1)
 Version: 1.8.11-1+b1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 452
 Depends: python3-chemps2 (= 1.8.11-1+b1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for python3-chemps2
 Build-Ids: faa3a479e308a8b56f7c9a4edffb24d9a78cf9d5

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/
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drwxr-xr-x root/root         0 2022-01-11 09:04 ./usr/share/
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lrwxrwxrwx root/root         0 2022-01-11 09:04 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2


python3-chemps2_1.8.11-1+b1_armhf.deb
-------------------------------------

 new Debian package, version 2.0.
 size 69192 bytes: control archive=1408 bytes.
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 Package: python3-chemps2
 Source: chemps2 (1.8.11-1)
 Version: 1.8.11-1+b1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 248
 Depends: python3-numpy (>= 1:1.20.0), python3-numpy-abi9, python3 (<< 3.11), python3 (>= 3.10~), libc6 (>= 2.4), libchemps2-3 (= 1.8.11-1+b1), 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/
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-310-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/
lrwxrwxrwx root/root         0 2022-01-11 09:04 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       222 2022-01-11 09:04 ./usr/share/doc/python3-chemps2/changelog.Debian.armhf.gz
-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


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Build Architecture: armhf
Build-Space: 82828
Build-Time: 951
Distribution: bookworm-staging
Host Architecture: armhf
Install-Time: 838
Job: chemps2_1.8.11-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 1853
Source-Version: 1.8.11-1
Space: 82828
Status: successful
Version: 1.8.11-1+b1
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Finished at 2022-04-20T00:37:58Z
Build needed 00:30:53, 82828k disc space
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Build log for chemps2 (1.8.11-1+b1) on armhf
