Raspbian Package Auto-Building

Build log for chemps2 (1.8.12-1+b1) on armhf

chemps2 → 1.8.12-1+b1 → armhf → 2023-01-29 06:30:29 

sbuild (Debian sbuild) 0.71.0 (24 Aug 2016) on bm-wb-04

+==============================================================================+
| chemps2 1.8.12-1+b1 (armhf)                  Sun, 29 Jan 2023 05:50:47 +0000 |
+==============================================================================+

Package: chemps2
Version: 1.8.12-1+b1
Source Version: 1.8.12-1
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-81a24bfc-5822-4c3a-8a7b-736574eb2be9' 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 [13.6 MB]
Get:3 http://172.17.4.1/private bookworm-staging/main armhf Packages [14.4 MB]
Fetched 28.0 MB in 28s (994 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 1.8.12-1 (dsc) [2564 B]
Get:2 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.12-1 (tar) [1250 kB]
Get:3 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.12-1 (diff) [14.7 kB]
Fetched 1267 kB in 0s (6544 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-kxuMec/chemps2-1.8.12' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-kxuMec' 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-hSZG2l/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-hSZG2l/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-hSZG2l/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-hSZG2l/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-hSZG2l/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-hSZG2l/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-hSZG2l/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-hSZG2l/apt_archive ./ Packages [431 B]
Fetched 2107 B in 1s (2657 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:
  krb5-locales libpam-cap netbase
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 87 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-hSZG2l/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [852 B]
debconf: delaying package configuration, since apt-utils is not installed
Fetched 852 B in 0s (22.3 kB/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 12958 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-hSZG2l/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-hSZG2l/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-hSZG2l/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-hSZG2l/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-hSZG2l/apt_archive ./ Sources [565 B]
Get:5 copy:/<<BUILDDIR>>/resolver-hSZG2l/apt_archive ./ Packages [648 B]
Fetched 2546 B in 1s (3544 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 packages were automatically installed and are no longer required:
  krb5-locales libpam-cap netbase
Use 'apt autoremove' to remove them.
The following additional packages will be installed:
  autoconf automake autopoint autotools-dev binutils
  binutils-arm-linux-gnueabihf binutils-common bsdextrautils cmake cmake-data
  cpp-12 cython3 debhelper dh-autoreconf dh-python dh-strip-nondeterminism
  docutils-common dwz file g++-12 gcc-12 gcc-12-base gettext gettext-base
  groff-base hdf5-helpers intltool-debian libaec-dev libaec0
  libarchive-zip-perl libarchive13 libasan8 libatomic1 libbinutils libblas-dev
  libblas3 libbrotli1 libcc1-0 libctf-nobfd0 libctf0 libcurl4
  libcurl4-openssl-dev libdebhelper-perl libelf1 libexpat1 libexpat1-dev
  libfile-stripnondeterminism-perl libgcc-12-dev libgcc-s1 libgfortran5
  libgomp1 libhdf5-103-1 libhdf5-cpp-103-1 libhdf5-dev libhdf5-fortran-102
  libhdf5-hl-100 libhdf5-hl-cpp-100 libhdf5-hl-fortran-100 libicu72
  libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev libjsoncpp25 liblapack-dev
  liblapack3 libmagic-mgc libmagic1 libmpdec3 libnghttp2-14 libpipeline1
  libproc2-0 libpsl5 libpython3-dev libpython3-stdlib libpython3.10-minimal
  libpython3.10-stdlib libpython3.11 libpython3.11-dev libpython3.11-minimal
  libpython3.11-stdlib librhash0 librtmp1 libssh2-1 libssl-dev libssl3
  libstdc++-12-dev libstdc++6 libsub-override-perl libsz2 libtool libubsan1
  libuchardet0 libuv1 libxml2 m4 man-db media-types po-debconf procps python3
  python3-all python3-distutils python3-docutils python3-lib2to3
  python3-minimal python3-numpy python3-pkg-resources python3-roman
  python3-setuptools python3.10 python3.10-minimal python3.11
  python3.11-minimal xml-core zlib1g-dev
Suggested packages:
  autoconf-archive gnu-standards autoconf-doc binutils-doc cmake-doc
  cmake-format elpa-cmake-mode ninja-build gcc-12-locales cpp-12-doc
  cython-doc dh-make flit python3-build python3-tomli python3-installer
  gcc-12-doc gettext-doc libasprintf-dev libgettextpo-dev groff lrzip
  liblapack-doc libcurl4-doc libidn11-dev libkrb5-dev libldap2-dev librtmp-dev
  libssh2-1-dev pkg-config libhdf5-doc libssl-doc libstdc++-12-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 python3-dev
  python3-pytest python-setuptools-doc python3.10-venv python3.10-doc
  binfmt-support python3.11-venv python3.11-doc
Recommended packages:
  python3-dev curl | wget | lynx ca-certificates libarchive-cpio-perl
  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-python dh-strip-nondeterminism
  docutils-common dwz file gettext gettext-base groff-base hdf5-helpers
  intltool-debian libaec-dev libaec0 libarchive-zip-perl libarchive13
  libblas-dev libblas3 libbrotli1 libcurl4 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 libicu72 libjpeg-dev
  libjpeg62-turbo libjpeg62-turbo-dev libjsoncpp25 liblapack-dev liblapack3
  libmagic-mgc libmagic1 libmpdec3 libnghttp2-14 libpipeline1 libproc2-0
  libpsl5 libpython3-dev libpython3-stdlib libpython3.10-minimal
  libpython3.10-stdlib libpython3.11 libpython3.11-dev libpython3.11-minimal
  libpython3.11-stdlib librhash0 librtmp1 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 python3.11 python3.11-minimal
  sbuild-build-depends-chemps2-dummy xml-core zlib1g-dev
The following packages will be upgraded:
  binutils binutils-arm-linux-gnueabihf binutils-common cpp-12 g++-12 gcc-12
  gcc-12-base libasan8 libatomic1 libbinutils libcc1-0 libctf-nobfd0 libctf0
  libgcc-12-dev libgcc-s1 libgomp1 libssl3 libstdc++-12-dev libstdc++6
  libubsan1
20 upgraded, 96 newly installed, 0 to remove and 67 not upgraded.
Need to get 104 MB of archives.
After this operation, 284 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-hSZG2l/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [940 B]
Get:2 http://172.17.4.1/private bookworm-staging/main armhf libubsan1 armhf 12.2.0-14+rpi1 [861 kB]
Get:3 http://172.17.4.1/private bookworm-staging/main armhf gcc-12-base armhf 12.2.0-14+rpi1 [37.7 kB]
Get:4 http://172.17.4.1/private bookworm-staging/main armhf libstdc++6 armhf 12.2.0-14+rpi1 [504 kB]
Get:5 http://172.17.4.1/private bookworm-staging/main armhf libgomp1 armhf 12.2.0-14+rpi1 [95.4 kB]
Get:6 http://172.17.4.1/private bookworm-staging/main armhf libatomic1 armhf 12.2.0-14+rpi1 [8240 B]
Get:7 http://172.17.4.1/private bookworm-staging/main armhf libasan8 armhf 12.2.0-14+rpi1 [2088 kB]
Get:8 http://172.17.4.1/private bookworm-staging/main armhf cpp-12 armhf 12.2.0-14+rpi1 [7159 kB]
Get:9 http://172.17.4.1/private bookworm-staging/main armhf libcc1-0 armhf 12.2.0-14+rpi1 [32.2 kB]
Get:10 http://172.17.4.1/private bookworm-staging/main armhf libctf0 armhf 2.39.90.20221231-1+rpi1 [71.5 kB]
Get:11 http://172.17.4.1/private bookworm-staging/main armhf libctf-nobfd0 armhf 2.39.90.20221231-1+rpi1 [133 kB]
Get:12 http://172.17.4.1/private bookworm-staging/main armhf binutils-arm-linux-gnueabihf armhf 2.39.90.20221231-1+rpi1 [2069 kB]
Get:13 http://172.17.4.1/private bookworm-staging/main armhf libbinutils armhf 2.39.90.20221231-1+rpi1 [407 kB]
Get:14 http://172.17.4.1/private bookworm-staging/main armhf binutils-common armhf 2.39.90.20221231-1+rpi1 [2354 kB]
Get:15 http://172.17.4.1/private bookworm-staging/main armhf binutils armhf 2.39.90.20221231-1+rpi1 [64.9 kB]
Get:16 http://172.17.4.1/private bookworm-staging/main armhf g++-12 armhf 12.2.0-14+rpi1 [7914 kB]
Get:17 http://172.17.4.1/private bookworm-staging/main armhf gcc-12 armhf 12.2.0-14+rpi1 [14.2 MB]
Get:18 http://172.17.4.1/private bookworm-staging/main armhf libgcc-12-dev armhf 12.2.0-14+rpi1 [727 kB]
Get:19 http://172.17.4.1/private bookworm-staging/main armhf libstdc++-12-dev armhf 12.2.0-14+rpi1 [2027 kB]
Get:20 http://172.17.4.1/private bookworm-staging/main armhf libgcc-s1 armhf 12.2.0-14+rpi1 [36.3 kB]
Get:21 http://172.17.4.1/private bookworm-staging/main armhf libssl3 armhf 3.0.7-2 [1614 kB]
Get:22 http://172.17.4.1/private bookworm-staging/main armhf libpython3.11-minimal armhf 3.11.1-2 [796 kB]
Get:23 http://172.17.4.1/private bookworm-staging/main armhf libexpat1 armhf 2.5.0-1 [77.2 kB]
Get:24 http://172.17.4.1/private bookworm-staging/main armhf python3.11-minimal armhf 3.11.1-2 [1678 kB]
Get:25 http://172.17.4.1/private bookworm-staging/main armhf python3-minimal armhf 3.11.1-1 [25.5 kB]
Get:26 http://172.17.4.1/private bookworm-staging/main armhf media-types all 8.0.0 [33.4 kB]
Get:27 http://172.17.4.1/private bookworm-staging/main armhf libmpdec3 armhf 2.5.1-2+rpi1 [73.5 kB]
Get:28 http://172.17.4.1/private bookworm-staging/main armhf libpython3.11-stdlib armhf 3.11.1-2 [1622 kB]
Get:29 http://172.17.4.1/private bookworm-staging/main armhf python3.11 armhf 3.11.1-2 [567 kB]
Get:30 http://172.17.4.1/private bookworm-staging/main armhf libpython3-stdlib armhf 3.11.1-1 [8580 B]
Get:31 http://172.17.4.1/private bookworm-staging/main armhf python3 armhf 3.11.1-1 [25.2 kB]
Get:32 http://172.17.4.1/private bookworm-staging/main armhf libpython3.10-minimal armhf 3.10.9-1 [769 kB]
Get:33 http://172.17.4.1/private bookworm-staging/main armhf python3.10-minimal armhf 3.10.9-1 [1477 kB]
Get:34 http://172.17.4.1/private bookworm-staging/main armhf libuchardet0 armhf 0.0.7-1 [65.0 kB]
Get:35 http://172.17.4.1/private bookworm-staging/main armhf groff-base armhf 1.22.4-9 [774 kB]
Get:36 http://172.17.4.1/private bookworm-staging/main armhf bsdextrautils armhf 2.38.1-4 [78.8 kB]
Get:37 http://172.17.4.1/private bookworm-staging/main armhf libpipeline1 armhf 1.5.7-1 [33.4 kB]
Get:38 http://172.17.4.1/private bookworm-staging/main armhf man-db armhf 2.11.2-1 [1342 kB]
Get:39 http://172.17.4.1/private bookworm-staging/main armhf libproc2-0 armhf 2:4.0.2-3 [53.6 kB]
Get:40 http://172.17.4.1/private bookworm-staging/main armhf procps armhf 2:4.0.2-3 [679 kB]
Get:41 http://172.17.4.1/private bookworm-staging/main armhf libmagic-mgc armhf 1:5.44-2 [305 kB]
Get:42 http://172.17.4.1/private bookworm-staging/main armhf libmagic1 armhf 1:5.44-2 [95.3 kB]
Get:43 http://172.17.4.1/private bookworm-staging/main armhf file armhf 1:5.44-2 [41.4 kB]
Get:44 http://172.17.4.1/private bookworm-staging/main armhf gettext-base armhf 0.21-10 [156 kB]
Get:45 http://172.17.4.1/private bookworm-staging/main armhf m4 armhf 1.4.19-2 [256 kB]
Get:46 http://172.17.4.1/private bookworm-staging/main armhf autoconf all 2.71-3 [332 kB]
Get:47 http://172.17.4.1/private bookworm-staging/main armhf autotools-dev all 20220109.1 [51.6 kB]
Get:48 http://172.17.4.1/private bookworm-staging/main armhf automake all 1:1.16.5-1.3 [823 kB]
Get:49 http://172.17.4.1/private bookworm-staging/main armhf autopoint all 0.21-10 [495 kB]
Get:50 http://172.17.4.1/private bookworm-staging/main armhf libicu72 armhf 72.1-3 [9009 kB]
Get:51 http://172.17.4.1/private bookworm-staging/main armhf libxml2 armhf 2.9.14+dfsg-1.1 [570 kB]
Get:52 http://172.17.4.1/private bookworm-staging/main armhf libarchive13 armhf 3.6.2-1 [293 kB]
Get:53 http://172.17.4.1/private bookworm-staging/main armhf libbrotli1 armhf 1.0.9-2+b3 [258 kB]
Get:54 http://172.17.4.1/private bookworm-staging/main armhf libnghttp2-14 armhf 1.51.0-1 [60.5 kB]
Get:55 http://172.17.4.1/private bookworm-staging/main armhf libpsl5 armhf 0.21.0-1.2 [56.2 kB]
Get:56 http://172.17.4.1/private bookworm-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-2+b2 [54.2 kB]
Get:57 http://172.17.4.1/private bookworm-staging/main armhf libssh2-1 armhf 1.10.0-3+b1 [161 kB]
Get:58 http://172.17.4.1/private bookworm-staging/main armhf libcurl4 armhf 7.87.0-2 [332 kB]
Get:59 http://172.17.4.1/private bookworm-staging/main armhf libjsoncpp25 armhf 1.9.5-4 [66.7 kB]
Get:60 http://172.17.4.1/private bookworm-staging/main armhf librhash0 armhf 1.4.3-3 [142 kB]
Get:61 http://172.17.4.1/private bookworm-staging/main armhf libuv1 armhf 1.44.2-1+rpi1 [125 kB]
Get:62 http://172.17.4.1/private bookworm-staging/main armhf cmake-data all 3.25.1-1 [2026 kB]
Get:63 http://172.17.4.1/private bookworm-staging/main armhf cmake armhf 3.25.1-1 [3859 kB]
Get:64 http://172.17.4.1/private bookworm-staging/main armhf cython3 armhf 0.29.32-2+b1 [1507 kB]
Get:65 http://172.17.4.1/private bookworm-staging/main armhf libdebhelper-perl all 13.11.4 [81.2 kB]
Get:66 http://172.17.4.1/private bookworm-staging/main armhf libtool all 2.4.7-5 [517 kB]
Get:67 http://172.17.4.1/private bookworm-staging/main armhf dh-autoreconf all 20 [17.1 kB]
Get:68 http://172.17.4.1/private bookworm-staging/main armhf libarchive-zip-perl all 1.68-1 [104 kB]
Get:69 http://172.17.4.1/private bookworm-staging/main armhf libsub-override-perl all 0.09-4 [9304 B]
Get:70 http://172.17.4.1/private bookworm-staging/main armhf libfile-stripnondeterminism-perl all 1.13.1-1 [19.4 kB]
Get:71 http://172.17.4.1/private bookworm-staging/main armhf dh-strip-nondeterminism all 1.13.1-1 [8620 B]
Get:72 http://172.17.4.1/private bookworm-staging/main armhf libelf1 armhf 0.187-2+rpi2 [177 kB]
Get:73 http://172.17.4.1/private bookworm-staging/main armhf dwz armhf 0.15-1 [92.4 kB]
Get:74 http://172.17.4.1/private bookworm-staging/main armhf gettext armhf 0.21-10 [1203 kB]
Get:75 http://172.17.4.1/private bookworm-staging/main armhf intltool-debian all 0.35.0+20060710.6 [22.9 kB]
Get:76 http://172.17.4.1/private bookworm-staging/main armhf po-debconf all 1.0.21+nmu1 [248 kB]
Get:77 http://172.17.4.1/private bookworm-staging/main armhf debhelper all 13.11.4 [942 kB]
Get:78 http://172.17.4.1/private bookworm-staging/main armhf python3-lib2to3 all 3.10.8-1 [77.3 kB]
Get:79 http://172.17.4.1/private bookworm-staging/main armhf python3-distutils all 3.10.8-1 [139 kB]
Get:80 http://172.17.4.1/private bookworm-staging/main armhf dh-python all 5.20220819+rpi1 [114 kB]
Get:81 http://172.17.4.1/private bookworm-staging/main armhf xml-core all 0.18+nmu1 [23.8 kB]
Get:82 http://172.17.4.1/private bookworm-staging/main armhf docutils-common all 0.19+dfsg-6 [127 kB]
Get:83 http://172.17.4.1/private bookworm-staging/main armhf hdf5-helpers armhf 1.10.8+repack1-1 [27.9 kB]
Get:84 http://172.17.4.1/private bookworm-staging/main armhf libaec0 armhf 1.0.6-1 [19.3 kB]
Get:85 http://172.17.4.1/private bookworm-staging/main armhf libsz2 armhf 1.0.6-1 [7452 B]
Get:86 http://172.17.4.1/private bookworm-staging/main armhf libaec-dev armhf 1.0.6-1 [17.6 kB]
Get:87 http://172.17.4.1/private bookworm-staging/main armhf libblas3 armhf 3.11.0-2 [100.0 kB]
Get:88 http://172.17.4.1/private bookworm-staging/main armhf libblas-dev armhf 3.11.0-2 [106 kB]
Get:89 http://172.17.4.1/private bookworm-staging/main armhf libcurl4-openssl-dev armhf 7.87.0-2 [410 kB]
Get:90 http://172.17.4.1/private bookworm-staging/main armhf libexpat1-dev armhf 2.5.0-1 [130 kB]
Get:91 http://172.17.4.1/private bookworm-staging/main armhf libgfortran5 armhf 12.2.0-14+rpi1 [238 kB]
Get:92 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-103-1 armhf 1.10.8+repack1-1 [1218 kB]
Get:93 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-cpp-103-1 armhf 1.10.8+repack1-1 [116 kB]
Get:94 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-fortran-102 armhf 1.10.8+repack1-1 [81.8 kB]
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Get:96 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-hl-fortran-100 armhf 1.10.8+repack1-1 [38.9 kB]
Get:97 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-hl-cpp-100 armhf 1.10.8+repack1-1 [25.2 kB]
Get:98 http://172.17.4.1/private bookworm-staging/main armhf zlib1g-dev armhf 1:1.2.13.dfsg-1 [901 kB]
Get:99 http://172.17.4.1/private bookworm-staging/main armhf libjpeg62-turbo armhf 1:2.1.2-1 [144 kB]
Get:100 http://172.17.4.1/private bookworm-staging/main armhf libjpeg62-turbo-dev armhf 1:2.1.2-1 [261 kB]
Get:101 http://172.17.4.1/private bookworm-staging/main armhf libjpeg-dev armhf 1:2.1.2-1 [74.7 kB]
Get:102 http://172.17.4.1/private bookworm-staging/main armhf libssl-dev armhf 3.0.7-2 [2095 kB]
Get:103 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-dev armhf 1.10.8+repack1-1 [2307 kB]
Get:104 http://172.17.4.1/private bookworm-staging/main armhf liblapack3 armhf 3.11.0-2 [1624 kB]
Get:105 http://172.17.4.1/private bookworm-staging/main armhf liblapack-dev armhf 3.11.0-2 [3007 kB]
Get:106 http://172.17.4.1/private bookworm-staging/main armhf libpython3.11 armhf 3.11.1-2 [1666 kB]
Get:107 http://172.17.4.1/private bookworm-staging/main armhf libpython3.11-dev armhf 3.11.1-2 [3375 kB]
Get:108 http://172.17.4.1/private bookworm-staging/main armhf libpython3-dev armhf 3.11.1-1 [8812 B]
Get:109 http://172.17.4.1/private bookworm-staging/main armhf libpython3.10-stdlib armhf 3.10.9-1 [1597 kB]
Get:110 http://172.17.4.1/private bookworm-staging/main armhf python3.10 armhf 3.10.9-1 [509 kB]
Get:111 http://172.17.4.1/private bookworm-staging/main armhf python3-all armhf 3.11.1-1 [1064 B]
Get:112 http://172.17.4.1/private bookworm-staging/main armhf python3-roman all 3.3-3 [9880 B]
Get:113 http://172.17.4.1/private bookworm-staging/main armhf python3-docutils all 0.19+dfsg-6 [382 kB]
Get:114 http://172.17.4.1/private bookworm-staging/main armhf python3-pkg-resources all 65.6.3-1 [278 kB]
Get:115 http://172.17.4.1/private bookworm-staging/main armhf python3-numpy armhf 1:1.24.1-2 [5318 kB]
Get:116 http://172.17.4.1/private bookworm-staging/main armhf python3-setuptools all 65.6.3-1 [520 kB]
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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
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W: No sandbox user '_apt' on the system, can not drop privileges

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

Kernel: Linux 4.9.0-0.bpo.4-armmp armhf (armv7l)
Toolchain package versions: binutils_2.39.90.20221231-1+rpi1 dpkg-dev_1.21.9+rpi1 g++-12_12.2.0-14+rpi1 gcc-12_12.2.0-14+rpi1 libc6-dev_2.36-6+rpi1 libstdc++-12-dev_12.2.0-14+rpi1 libstdc++6_12.2.0-14+rpi1 linux-libc-dev_6.0.12-1+rpi1
Package versions: adduser_3.129 apt_2.5.4 autoconf_2.71-3 automake_1:1.16.5-1.3 autopoint_0.21-10 autotools-dev_20220109.1 base-files_12.3+rpi1 base-passwd_3.6.1 bash_5.2-2 binutils_2.39.90.20221231-1+rpi1 binutils-arm-linux-gnueabihf_2.39.90.20221231-1+rpi1 binutils-common_2.39.90.20221231-1+rpi1 bsdextrautils_2.38.1-4 bsdutils_1:2.38.1-4 build-essential_12.9 bzip2_1.0.8-5+b2 cmake_3.25.1-1 cmake-data_3.25.1-1 coreutils_9.1-1 cpp_4:12.2.0-1+rpi1 cpp-12_12.2.0-14+rpi1 cython3_0.29.32-2+b1 dash_0.5.11+git20210903+057cd650a4ed-9 debconf_1.5.80 debhelper_13.11.4 debianutils_5.7-0.4 dh-autoreconf_20 dh-python_5.20220819+rpi1 dh-strip-nondeterminism_1.13.1-1 diffutils_1:3.8-1 dirmngr_2.2.40-1 docutils-common_0.19+dfsg-6 dpkg_1.21.9+rpi1 dpkg-dev_1.21.9+rpi1 dwz_0.15-1 e2fsprogs_1.46.6~rc1-1 fakeroot_1.29-1 file_1:5.44-2 findutils_4.9.0-3 g++_4:12.2.0-1+rpi1 g++-12_12.2.0-14+rpi1 gcc_4:12.2.0-1+rpi1 gcc-12_12.2.0-14+rpi1 gcc-12-base_12.2.0-14+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_0.21-10 gettext-base_0.21-10 gnupg_2.2.40-1 gnupg-l10n_2.2.40-1 gnupg-utils_2.2.40-1 gpg_2.2.40-1 gpg-agent_2.2.40-1 gpg-wks-client_2.2.40-1 gpg-wks-server_2.2.40-1 gpgconf_2.2.40-1 gpgsm_2.2.40-1 gpgv_2.2.40-1 grep_3.8-3 groff-base_1.22.4-9 gzip_1.12-1 hdf5-helpers_1.10.8+repack1-1 hostname_3.23 init-system-helpers_1.64 intltool-debian_0.35.0+20060710.6 iputils-ping_3:20221126-1 krb5-locales_1.20.1-1 libacl1_2.3.1-2 libaec-dev_1.0.6-1 libaec0_1.0.6-1 libapt-pkg6.0_2.5.4 libarchive-zip-perl_1.68-1 libarchive13_3.6.2-1 libasan8_12.2.0-14+rpi1 libassuan0_2.5.5-5 libatomic1_12.2.0-14+rpi1 libattr1_1:2.5.1-3 libaudit-common_1:3.0.7-1.1 libaudit1_1:3.0.7-1.1 libbinutils_2.39.90.20221231-1+rpi1 libblas-dev_3.11.0-2 libblas3_3.11.0-2 libblkid1_2.38.1-4 libbrotli1_1.0.9-2+b3 libbz2-1.0_1.0.8-5+b2 libc-bin_2.36-6+rpi1 libc-dev-bin_2.36-6+rpi1 libc6_2.36-6+rpi1 libc6-dev_2.36-6+rpi1 libcap-ng0_0.8.3-1 libcap2_1:2.44-1 libcap2-bin_1:2.44-1 libcc1-0_12.2.0-14+rpi1 libcom-err2_1.46.6~rc1-1 libcrypt-dev_1:4.4.33-1 libcrypt1_1:4.4.33-1 libctf-nobfd0_2.39.90.20221231-1+rpi1 libctf0_2.39.90.20221231-1+rpi1 libcurl4_7.87.0-2 libcurl4-openssl-dev_7.87.0-2 libdb5.3_5.3.28+dfsg1-0.10 libdebconfclient0_0.265 libdebhelper-perl_13.11.4 libdpkg-perl_1.21.9+rpi1 libelf1_0.187-2+rpi2 libexpat1_2.5.0-1 libexpat1-dev_2.5.0-1 libext2fs2_1.46.6~rc1-1 libfakeroot_1.29-1 libffi8_3.4.4-1 libfile-stripnondeterminism-perl_1.13.1-1 libgcc-12-dev_12.2.0-14+rpi1 libgcc-s1_12.2.0-14+rpi1 libgcrypt20_1.10.1-3 libgdbm-compat4_1.23-3 libgdbm6_1.23-3 libgfortran5_12.2.0-14+rpi1 libgmp10_2:6.2.1+dfsg1-1.1 libgnutls30_3.7.8-4 libgomp1_12.2.0-14+rpi1 libgpg-error0_1.46-1 libgssapi-krb5-2_1.20.1-1 libhdf5-103-1_1.10.8+repack1-1 libhdf5-cpp-103-1_1.10.8+repack1-1 libhdf5-dev_1.10.8+repack1-1 libhdf5-fortran-102_1.10.8+repack1-1 libhdf5-hl-100_1.10.8+repack1-1 libhdf5-hl-cpp-100_1.10.8+repack1-1 libhdf5-hl-fortran-100_1.10.8+repack1-1 libhogweed6_3.8.1-2 libicu72_72.1-3 libidn2-0_2.3.3-1 libisl23_0.25-1 libjansson4_2.14-2 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_1.20.1-1 libkeyutils1_1.6.3-1 libkrb5-3_1.20.1-1 libkrb5support0_1.20.1-1 libksba8_1.6.2-4 liblapack-dev_3.11.0-2 liblapack3_3.11.0-2 libldap-2.5-0_2.5.13+dfsg-2+rpi1+b1 liblz4-1_1.9.4-1+rpi1 liblzma5_5.4.0-0.1 libmagic-mgc_1:5.44-2 libmagic1_1:5.44-2 libmount1_2.38.1-4 libmpc3_1.2.1-2 libmpdec3_2.5.1-2+rpi1 libmpfr6_4.1.0-3 libncursesw6_6.3+20220423-2 libnettle8_3.8.1-2 libnghttp2-14_1.51.0-1 libnpth0_1.6-3 libnsl-dev_1.3.0-2 libnsl2_1.3.0-2 libp11-kit0_0.24.1-1 libpam-cap_1:2.44-1 libpam-modules_1.5.2-5 libpam-modules-bin_1.5.2-5 libpam-runtime_1.5.2-5 libpam0g_1.5.2-5 libpcre2-8-0_10.40-3 libpcre3_2:8.39-14 libperl5.36_5.36.0-6 libpipeline1_1.5.7-1 libproc2-0_2:4.0.2-3 libpsl5_0.21.0-1.2 libpython3-dev_3.11.1-1 libpython3-stdlib_3.11.1-1 libpython3.10-minimal_3.10.9-1 libpython3.10-stdlib_3.10.9-1 libpython3.11_3.11.1-2 libpython3.11-dev_3.11.1-2 libpython3.11-minimal_3.11.1-2 libpython3.11-stdlib_3.11.1-2 libreadline8_8.2-1.2 librhash0_1.4.3-3 librtmp1_2.4+20151223.gitfa8646d.1-2+b2 libsasl2-2_2.1.28+dfsg-10 libsasl2-modules-db_2.1.28+dfsg-10 libseccomp2_2.5.4-1+rpi1 libselinux1_3.4-1 libsemanage-common_3.4-1 libsemanage2_3.4-1 libsepol1_3.1-1 libsepol2_3.4-2 libsmartcols1_2.38.1-4 libsqlite3-0_3.40.0-1 libss2_1.46.6~rc1-1 libssh2-1_1.10.0-3+b1 libssl-dev_3.0.7-2 libssl1.1_1.1.1o-1 libssl3_3.0.7-2 libstdc++-12-dev_12.2.0-14+rpi1 libstdc++6_12.2.0-14+rpi1 libsub-override-perl_0.09-4 libsystemd0_252.2-1+rpi1 libsz2_1.0.6-1 libtasn1-6_4.19.0-2 libtinfo6_6.3+20220423-2 libtirpc-common_1.3.3+ds-1 libtirpc-dev_1.3.3+ds-1 libtirpc3_1.3.3+ds-1 libtool_2.4.7-5 libubsan1_12.2.0-14+rpi1 libuchardet0_0.0.7-1 libudev1_252.2-1+rpi1 libunistring2_1.0-2 libuuid1_2.38.1-4 libuv1_1.44.2-1+rpi1 libxml2_2.9.14+dfsg-1.1 libxxhash0_0.8.1-1 libzstd1_1.5.2+dfsg-1 linux-libc-dev_6.0.12-1+rpi1 login_1:4.13+dfsg1-1 logsave_1.46.6~rc1-1 lsb-base_11.4+rpi1 m4_1.4.19-2 make_4.3-4.1 man-db_2.11.2-1 mawk_1.3.4.20200120-3.1 media-types_8.0.0 mount_2.38.1-4 nano_7.1-1 ncurses-base_6.3+20220423-2 ncurses-bin_6.3+20220423-2 netbase_6.4 passwd_1:4.13+dfsg1-1 patch_2.7.6-7 perl_5.36.0-6 perl-base_5.36.0-6 perl-modules-5.36_5.36.0-6 pinentry-curses_1.2.1-1 po-debconf_1.0.21+nmu1 procps_2:4.0.2-3 python3_3.11.1-1 python3-all_3.11.1-1 python3-distutils_3.10.8-1 python3-docutils_0.19+dfsg-6 python3-lib2to3_3.10.8-1 python3-minimal_3.11.1-1 python3-numpy_1:1.24.1-2 python3-pkg-resources_65.6.3-1 python3-roman_3.3-3 python3-setuptools_65.6.3-1 python3.10_3.10.9-1 python3.10-minimal_3.10.9-1 python3.11_3.11.1-2 python3.11-minimal_3.11.1-2 raspbian-archive-keyring_20120528.2 readline-common_8.2-1.2 rpcsvc-proto_1.4.3-1 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_1.31 sysvinit-utils_3.05-7 tar_1.34+dfsg-1 tzdata_2022f-1 util-linux_2.38.1-4 util-linux-extra_2.38.1-4 xml-core_0.18+nmu1 xz-utils_5.4.0-0.1 zlib1g_1:1.2.13.dfsg-1 zlib1g-dev_1:1.2.13.dfsg-1

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


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

gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/tmp/dpkg-verify-sig.ZSCNfFc1/trustedkeys.kbx': General error
gpgv: Signature made Sun Jul  3 13:26:51 2022 UTC
gpgv:                using RSA key 9CA877749FAB2E4FA96862ECDC686A27B43481B0
gpgv: Can't check signature: No public key
dpkg-source: warning: cannot verify signature ./chemps2_1.8.12-1.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.12.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.12-1.debian.tar.xz

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

Sufficient free space for build

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

Created changelog entry for binNMU version 1.8.12-1+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-81a24bfc-5822-4c3a-8a7b-736574eb2be9
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 1.8.12-1+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 -DFETCHCONTENT_FULLY_DISCONNECTED=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 12.2.0
-- The CXX compiler identification is GNU 12.2.0
-- 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
-- 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.a;/usr/lib/arm-linux-gnueabihf/libsz.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.a;/usr/lib/arm-linux-gnueabihf/libm.so (found version 1.10.8) (found version "1.10.8") 
-- 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
    FETCHCONTENT_FULLY_DISCONNECTED


-- 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'
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -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
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -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
[  5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -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-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Linking CXX shared library libchemps2.so
[ 67%] Linking CXX static library libchemps2.a
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
/usr/bin/c++ -fPIC -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -shared -Wl,-soname,libchemps2.so.3 -o libchemps2.so.3 "CMakeFiles/chemps2-base.dir/CASPT2.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCF.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o" "CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o" "CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o" "CMakeFiles/chemps2-base.dir/Correlations.cpp.o" "CMakeFiles/chemps2-base.dir/Cumulant.cpp.o" "CMakeFiles/chemps2-base.dir/Davidson.cpp.o" "CMakeFiles/chemps2-base.dir/DIIS.cpp.o" "CMakeFiles/chemps2-base.dir/DMRG.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o" "CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o" "CMakeFiles/chemps2-base.dir/Excitation.cpp.o" "CMakeFiles/chemps2-base.dir/FCI.cpp.o" "CMakeFiles/chemps2-base.dir/FourIndex.cpp.o" "CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o" "CMakeFiles/chemps2-base.dir/Heff.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o" "CMakeFiles/chemps2-base.dir/Initialize.cpp.o" "CMakeFiles/chemps2-base.dir/Irreps.cpp.o" "CMakeFiles/chemps2-base.dir/Molden.cpp.o" "CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o" "CMakeFiles/chemps2-base.dir/Problem.cpp.o" "CMakeFiles/chemps2-base.dir/Sobject.cpp.o" "CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o" "CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o" "CMakeFiles/chemps2-base.dir/TensorF0.cpp.o" "CMakeFiles/chemps2-base.dir/TensorF1.cpp.o" "CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o" "CMakeFiles/chemps2-base.dir/TensorKM.cpp.o" "CMakeFiles/chemps2-base.dir/TensorL.cpp.o" "CMakeFiles/chemps2-base.dir/TensorO.cpp.o" "CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o" "CMakeFiles/chemps2-base.dir/TensorQ.cpp.o" "CMakeFiles/chemps2-base.dir/TensorS0.cpp.o" "CMakeFiles/chemps2-base.dir/TensorS1.cpp.o" "CMakeFiles/chemps2-base.dir/TensorT.cpp.o" "CMakeFiles/chemps2-base.dir/TensorX.cpp.o" "CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o" "CMakeFiles/chemps2-base.dir/TwoDM.cpp.o" "CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o" "CMakeFiles/chemps2-base.dir/Wigner.cpp.o"  -Wl,-rpath,/usr/lib/arm-linux-gnueabihf/hdf5/serial: -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -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
lto-wrapper: warning: using serial compilation of 24 LTRANS jobs
lto-wrapper: note: see the '-flto' option documentation for more information
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'
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=
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake --color=
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make  -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/build
make  -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.dir/build
make  -f tests/CMakeFiles/test3.dir/build.make tests/CMakeFiles/test3.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 68%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -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
[ 70%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
[ 70%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -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
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -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
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -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
[ 72%] Linking CXX executable test2
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test2.dir/link.txt --verbose=1
[ 73%] Linking CXX executable test3
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test3.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/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 -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm 
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test3.dir/tests/test3.cpp.o -o test3  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm 
[ 75%] Linking CXX executable test1
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test1.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test1.dir/tests/test1.cpp.o -o test1  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 75%] Built target test2
make  -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake --color=
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make  -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 75%] Built target test3
make  -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake --color=
[ 76%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -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="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT tests/CMakeFiles/test5.dir/tests/test5.cpp.o -MF CMakeFiles/test5.dir/tests/test5.cpp.o.d -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
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[ 77%] Built target test1
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT tests/CMakeFiles/test6.dir/tests/test6.cpp.o -MF CMakeFiles/test6.dir/tests/test6.cpp.o.d -o CMakeFiles/test6.dir/tests/test6.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test6.cpp
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/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic "CMakeFiles/chemps2-bin.dir/executable.cpp.o" -o chemps2  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial: libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm 
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/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test11.dir/tests/test11.cpp.o -o test11  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm 
[ 96%] Linking CXX executable test12
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test12.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/test12.dir/tests/test12.cpp.o -o test12  -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 -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm 
[ 97%] 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 -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm 
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make  -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/DependInfo.cmake --color=
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make  -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 98%] Building CXX object tests/CMakeFiles/test14.dir/tests/test14.cpp.o
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -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
[ 98%] Built target test11
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 98%] Built target test12
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 98%] Built target test13
[100%] Linking CXX executable test14
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test14.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test14.dir/tests/test14.cpp.o -o test14  -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm 
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/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles 0
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
/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)
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1940,
                 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:5,
                 from PyCheMPS2.cpp:760:
/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 " \
      |  ^~~~~~~
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
    Start 3: test3
1/3 Test #3: test3 ............................   Passed    7.63 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   16.49 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   12.28 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  36.42 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv7l-cpython-311:.. \
                              LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
                              python3 test1.py
CheMPS2::Hamiltonian : Reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2::Hamiltonian : Finished reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP

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

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

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

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

   Stats: nIt(DAVIDSON) = 11
Energy at sites (8, 9) is -101.609664104867
   Stats: nIt(DAVIDSON) = 16
Energy at sites (7, 8) is -104.131545677937
   Stats: nIt(DAVIDSON) = 63
Energy at sites (6, 7) is -106.871125562656
   Stats: nIt(DAVIDSON) = 84
Energy at sites (5, 6) is -106.907960919042
   Stats: nIt(DAVIDSON) = 32
Energy at sites (4, 5) is -107.632406879009
   Stats: nIt(DAVIDSON) = 26
Energy at sites (3, 4) is -107.648019133274
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648019133274
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648019133274
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 3.716684 seconds
***       |--> S.join            = 0.003342 seconds
***       |--> S.solve           = 3.400149 seconds
***       |--> S.split           = 0.008876 seconds
***       |--> Tensor update     = 0.300618 seconds
***              |--> create     = 0.087772 seconds
***              |--> destroy    = 0.006751 seconds
***              |--> disk write = 0.096432 seconds
***              |--> disk read  = 0.073322 seconds
***              |--> calc       = 0.036063 seconds
***     Disk write bandwidth     = 6.0764101976895 MB/s
***     Disk read  bandwidth     = 8.01865784841819 MB/s
***     Minimum energy           = -107.648019133274
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648019133274
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648019133274
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648019133274
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648019133274
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648038699712
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250525479
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250525479
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250525479
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.634485 seconds
***       |--> S.join            = 0.002594 seconds
***       |--> S.solve           = 0.323376 seconds
***       |--> S.split           = 0.007507 seconds
***       |--> Tensor update     = 0.296869 seconds
***              |--> create     = 0.088744 seconds
***              |--> destroy    = 0.006941 seconds
***              |--> disk write = 0.096001 seconds
***              |--> disk read  = 0.072909 seconds
***              |--> calc       = 0.031982 seconds
***     Disk write bandwidth     = 6.12435319175549 MB/s
***     Disk read  bandwidth     = 8.03687320061438 MB/s
***     Minimum energy           = -107.648250525479
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250525479
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250525479
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250525479
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250525479
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250525479
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250869848
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.648250972334
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972334
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972334
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.523224 seconds
***       |--> S.join            = 0.002574 seconds
***       |--> S.solve           = 0.194154 seconds
***       |--> S.split           = 0.00795 seconds
***       |--> Tensor update     = 0.314488 seconds
***              |--> create     = 0.087858 seconds
***              |--> destroy    = 0.007557 seconds
***              |--> disk write = 0.094898 seconds
***              |--> disk read  = 0.0738 seconds
***              |--> calc       = 0.050081 seconds
***     Disk write bandwidth     = 6.17463369284488 MB/s
***     Disk read  bandwidth     = 7.96672128403413 MB/s
***     Minimum energy           = -107.648250972334
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972334
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972334
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972334
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972334
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972423
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973998
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973998
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973998
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.453553 seconds
***       |--> S.join            = 0.002819 seconds
***       |--> S.solve           = 0.134147 seconds
***       |--> S.split           = 0.010586 seconds
***       |--> Tensor update     = 0.301837 seconds
***              |--> create     = 0.088859 seconds
***              |--> destroy    = 0.007096 seconds
***              |--> disk write = 0.096327 seconds
***              |--> disk read  = 0.073028 seconds
***              |--> calc       = 0.036223 seconds
***     Disk write bandwidth     = 6.10362650930392 MB/s
***     Disk read  bandwidth     = 8.02377701954858 MB/s
***     Minimum energy           = -107.648250973998
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.48518392204278e-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 = -107.648250973998
***     Minimum energy encountered during the last sweep   = -107.648250973998
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250973998
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250973999
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974001
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974001
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974005
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974014
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.927845 seconds
***       |--> S.join            = 0.004917 seconds
***       |--> S.solve           = 0.606038 seconds
***       |--> S.split           = 0.009145 seconds
***       |--> Tensor update     = 0.303672 seconds
***              |--> create     = 0.088258 seconds
***              |--> destroy    = 0.007383 seconds
***              |--> disk write = 0.095359 seconds
***              |--> disk read  = 0.073746 seconds
***              |--> calc       = 0.038627 seconds
***     Disk write bandwidth     = 6.14478327356195 MB/s
***     Disk read  bandwidth     = 7.97255486076152 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974014
   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) = 9
Energy at sites (4, 5) is -107.648250974014
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974013
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.651714 seconds
***       |--> S.join            = 0.007341 seconds
***       |--> S.solve           = 0.328043 seconds
***       |--> S.split           = 0.012735 seconds
***       |--> Tensor update     = 0.30064 seconds
***              |--> create     = 0.089946 seconds
***              |--> destroy    = 0.007441 seconds
***              |--> disk write = 0.096361 seconds
***              |--> disk read  = 0.073065 seconds
***              |--> calc       = 0.033473 seconds
***     Disk write bandwidth     = 6.1014729066917 MB/s
***     Disk read  bandwidth     = 8.01971379160465 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.5688783605583e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 1685
***     Minimum energy encountered during all instructions = -107.648250974014
***     Minimum energy encountered during the last sweep   = -107.648250974014
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974014
   NOON of irrep Ag = [ 1.99999530444261 , 1.99487994121083 , 1.98267954075929 ].
   NOON of irrep B2g = [ 0.0748715524934274 ].
   NOON of irrep B3g = [ 0.0748715521948544 ].
   NOON of irrep B1u = [ 1.99999681839218 , 1.98658242708631 , 0.0188079711867353 ].
   NOON of irrep B2u = [ 1.93365744605734 ].
   NOON of irrep B3u = [ 1.93365744617642 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009429920746 , 0.0515866786178651 , 0.0764971080043281 , 0.257716819245803 , 0.25771681879753 , 8.47155301406325e-05 , 0.0462800405060971 , 0.100736303284261 , 0.241506019902718 , 0.241506019570023 ].
   Idistance(0) = 1.30939331285796
   Idistance(1) = 5.42402999606084
   Idistance(2) = 26.7355488127929
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.83191 seconds
***       |--> MPS gauge change  = 0.013916 seconds
***       |--> Diagram calc      = 0.04399 seconds
***       |--> Tensor update     = 0.765816 seconds
***              |--> create     = 0.207023 seconds
***              |--> destroy    = 0.017967 seconds
***              |--> disk write = 0.225648 seconds
***              |--> disk read  = 0.174183 seconds
***              |--> calc       = 0.139759 seconds
***     Disk write bandwidth     = 5.27648395624075 MB/s
***     Disk read  bandwidth     = 6.83550089134883 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 = 0.024415 seconds
FCI::matvec : Wall time = 0.024179 seconds
FCI::matvec : Wall time = 0.02411 seconds
FCI::matvec : Wall time = 0.024136 seconds
FCI::matvec : Wall time = 0.02411 seconds
FCI::matvec : Wall time = 0.02412 seconds
FCI::matvec : Wall time = 0.024112 seconds
FCI::matvec : Wall time = 0.02419 seconds
FCI::matvec : Wall time = 0.024256 seconds
FCI::matvec : Wall time = 0.024247 seconds
FCI::matvec : Wall time = 0.024155 seconds
FCI::matvec : Wall time = 0.024261 seconds
FCI::matvec : Wall time = 0.024229 seconds
FCI::matvec : Wall time = 0.024311 seconds
FCI::matvec : Wall time = 0.024225 seconds
FCI::matvec : Wall time = 0.024312 seconds
FCI::matvec : Wall time = 0.02433 seconds
FCI::matvec : Wall time = 0.024327 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = 3.72255668621496e-18 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) = 12
Energy at sites (8, 9) is -102.821711673656
   Stats: nIt(DAVIDSON) = 57
Energy at sites (7, 8) is -106.325162258234
   Stats: nIt(DAVIDSON) = 40
Energy at sites (6, 7) is -106.453633042723
   Stats: nIt(DAVIDSON) = 64
Energy at sites (5, 6) is -107.317962402652
   Stats: nIt(DAVIDSON) = 49
Energy at sites (4, 5) is -107.325982656568
   Stats: nIt(DAVIDSON) = 22
Energy at sites (3, 4) is -107.328762614779
   Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.328764348303
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764348303
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 5.099887 seconds
***       |--> S.join            = 0.003336 seconds
***       |--> S.solve           = 4.748684 seconds
***       |--> S.split           = 0.009296 seconds
***       |--> Tensor update     = 0.334576 seconds
***              |--> create     = 0.101023 seconds
***              |--> destroy    = 0.007411 seconds
***              |--> disk write = 0.098605 seconds
***              |--> disk read  = 0.075412 seconds
***              |--> calc       = 0.0518370000000001 seconds
***     Disk write bandwidth     = 8.56777794867305 MB/s
***     Disk read  bandwidth     = 11.1547470193943 MB/s
***     Minimum energy           = -107.328764348303
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764348303
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764348303
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764348303
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764350481
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767128112
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768888838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768888838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768888838
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.870503 seconds
***       |--> S.join            = 0.009761 seconds
***       |--> S.solve           = 0.44769 seconds
***       |--> S.split           = 0.01114 seconds
***       |--> Tensor update     = 0.398972 seconds
***              |--> create     = 0.117185 seconds
***              |--> destroy    = 0.008058 seconds
***              |--> disk write = 0.101979 seconds
***              |--> disk read  = 0.119617 seconds
***              |--> calc       = 0.051819 seconds
***     Disk write bandwidth     = 8.24877457345691 MB/s
***     Disk read  bandwidth     = 7.06275650307988 MB/s
***     Minimum energy           = -107.328768888838
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768888838
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768888838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768888838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768888838
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768888838
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768889162
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897978
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.328768897985
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897985
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.592243 seconds
***       |--> S.join            = 0.003241 seconds
***       |--> S.solve           = 0.19083 seconds
***       |--> S.split           = 0.016497 seconds
***       |--> Tensor update     = 0.377453 seconds
***              |--> create     = 0.101659 seconds
***              |--> destroy    = 0.008282 seconds
***              |--> disk write = 0.130324 seconds
***              |--> disk read  = 0.079703 seconds
***              |--> calc       = 0.057135 seconds
***     Disk write bandwidth     = 6.48250318152379 MB/s
***     Disk read  bandwidth     = 10.5542047630147 MB/s
***     Minimum energy           = -107.328768897985
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897985
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897985
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897985
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897985
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.32876889802
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898021
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.539448 seconds
***       |--> S.join            = 0.010428 seconds
***       |--> S.solve           = 0.161997 seconds
***       |--> S.split           = 0.011134 seconds
***       |--> Tensor update     = 0.351768 seconds
***              |--> create     = 0.104521 seconds
***              |--> destroy    = 0.007527 seconds
***              |--> disk write = 0.108108 seconds
***              |--> disk read  = 0.079514 seconds
***              |--> calc       = 0.051792 seconds
***     Disk write bandwidth     = 7.78112426671997 MB/s
***     Disk read  bandwidth     = 10.6248678802337 MB/s
***     Minimum energy           = -107.328768898021
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 9.18234377422777e-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 = -107.328768898021
***     Minimum energy encountered during the last sweep   = -107.328768898021
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.328768898021
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898027
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.328768898032
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.328768898032
   Stats: nIt(DAVIDSON) = 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        = 1.632042 seconds
***       |--> S.join            = 0.003294 seconds
***       |--> S.solve           = 1.258784 seconds
***       |--> S.split           = 0.010843 seconds
***       |--> Tensor update     = 0.353603 seconds
***              |--> create     = 0.11166 seconds
***              |--> destroy    = 0.007867 seconds
***              |--> disk write = 0.098271 seconds
***              |--> disk read  = 0.075524 seconds
***              |--> calc       = 0.059985 seconds
***     Disk write bandwidth     = 8.59689780941383 MB/s
***     Disk read  bandwidth     = 11.1382048385488 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328768898033
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898032
   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        = 0.905552 seconds
***       |--> S.join            = 0.003909 seconds
***       |--> S.solve           = 0.547071 seconds
***       |--> S.split           = 0.009061 seconds
***       |--> Tensor update     = 0.341393 seconds
***              |--> create     = 0.105834 seconds
***              |--> destroy    = 0.008009 seconds
***              |--> disk write = 0.102185 seconds
***              |--> disk read  = 0.07507 seconds
***              |--> calc       = 0.049979 seconds
***     Disk write bandwidth     = 8.23214544430751 MB/s
***     Disk read  bandwidth     = 11.2538396780193 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.19371179607697e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 2280
***     Minimum energy encountered during all instructions = -107.328768898033
***     Minimum energy encountered during the last sweep   = -107.328768898033
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898032
   NOON of irrep Ag = [ 1.99999672241034 , 1.99571463016974 , 1.98497373602262 ].
   NOON of irrep B2g = [ 0.538989905062721 ].
   NOON of irrep B3g = [ 0.538989905012788 ].
   NOON of irrep B1u = [ 1.99999702947249 , 1.99149890562455 , 0.0194690668426289 ].
   NOON of irrep B2u = [ 1.46518504971631 ].
   NOON of irrep B3u = [ 1.46518504966581 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862742189846 , 0.0587089373913119 , 0.0554792810640133 , 1.1195763000458 , 1.11957630002067 , 8.52797481784475e-05 , 0.0421718621405691 , 0.1050003529063 , 1.11261995851311 , 1.11261995853899 ].
   Idistance(0) = 4.60188108190442
   Idistance(1) = 17.7825010793536
   Idistance(2) = 85.6947708186396
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.895473 seconds
***       |--> MPS gauge change  = 0.005068 seconds
***       |--> Diagram calc      = 0.055368 seconds
***       |--> Tensor update     = 0.825814 seconds
***              |--> create     = 0.250526 seconds
***              |--> destroy    = 0.018577 seconds
***              |--> disk write = 0.231836 seconds
***              |--> disk read  = 0.196376 seconds
***              |--> calc       = 0.127211 seconds
***     Disk write bandwidth     = 7.38860242051156 MB/s
***     Disk read  bandwidth     = 8.72277687070578 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 = 0.019078 seconds
FCI::matvec : Wall time = 0.052007 seconds
FCI::matvec : Wall time = 0.019648 seconds
FCI::matvec : Wall time = 0.029234 seconds
FCI::matvec : Wall time = 0.045045 seconds
FCI::matvec : Wall time = 0.019581 seconds
FCI::matvec : Wall time = 0.062817 seconds
FCI::matvec : Wall time = 0.017503 seconds
FCI::matvec : Wall time = 0.017476 seconds
FCI::matvec : Wall time = 0.017609 seconds
FCI::matvec : Wall time = 0.017523 seconds
FCI::matvec : Wall time = 0.017589 seconds
FCI::matvec : Wall time = 0.017546 seconds
FCI::matvec : Wall time = 0.017579 seconds
FCI::matvec : Wall time = 0.017547 seconds
FCI::matvec : Wall time = 0.017593 seconds
FCI::matvec : Wall time = 0.017599 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898033
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 15
Energy at sites (8, 9) is -101.611033746985
   Stats: nIt(DAVIDSON) = 20
Energy at sites (7, 8) is -106.983618129238
   Stats: nIt(DAVIDSON) = 19
Energy at sites (6, 7) is -106.994590298745
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -106.99499011022
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.99714257917
   Stats: nIt(DAVIDSON) = 26
Energy at sites (3, 4) is -106.999318762613
   Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.007880442656
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007880442656
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.139417 seconds
***       |--> S.join            = 0.002139 seconds
***       |--> S.solve           = 0.855513 seconds
***       |--> S.split           = 0.006454 seconds
***       |--> Tensor update     = 0.27124 seconds
***              |--> create     = 0.081571 seconds
***              |--> destroy    = 0.007146 seconds
***              |--> disk write = 0.089525 seconds
***              |--> disk read  = 0.070916 seconds
***              |--> calc       = 0.02181 seconds
***     Disk write bandwidth     = 2.18139750702492 MB/s
***     Disk read  bandwidth     = 2.73853908557968 MB/s
***     Minimum energy           = -107.007880442656
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007880442656
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007880442656
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007880442656
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007881289388
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.007883176277
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.007920330028
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.007920332892
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920332892
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.615883 seconds
***       |--> S.join            = 0.002098 seconds
***       |--> S.solve           = 0.302324 seconds
***       |--> S.split           = 0.00776 seconds
***       |--> Tensor update     = 0.299578 seconds
***              |--> create     = 0.083141 seconds
***              |--> destroy    = 0.007275 seconds
***              |--> disk write = 0.090821 seconds
***              |--> disk read  = 0.070693 seconds
***              |--> calc       = 0.047363 seconds
***     Disk write bandwidth     = 2.13834066782978 MB/s
***     Disk read  bandwidth     = 2.76250281946453 MB/s
***     Minimum energy           = -107.007920332892
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920332892
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920332892
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920332892
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920332892
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920332892
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.00792034672
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920388844
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.007920596455
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596455
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.386036 seconds
***       |--> S.join            = 0.002337 seconds
***       |--> S.solve           = 0.096877 seconds
***       |--> S.split           = 0.005669 seconds
***       |--> Tensor update     = 0.279502 seconds
***              |--> create     = 0.082126 seconds
***              |--> destroy    = 0.009516 seconds
***              |--> disk write = 0.094531 seconds
***              |--> disk read  = 0.071157 seconds
***              |--> calc       = 0.021871 seconds
***     Disk write bandwidth     = 2.06587904302722 MB/s
***     Disk read  bandwidth     = 2.72926399079456 MB/s
***     Minimum energy           = -107.007920596455
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596456
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596455
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596455
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596586
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596621
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599377
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599378
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599378
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.38102 seconds
***       |--> S.join            = 0.00405 seconds
***       |--> S.solve           = 0.088225 seconds
***       |--> S.split           = 0.005614 seconds
***       |--> Tensor update     = 0.281456 seconds
***              |--> create     = 0.08313 seconds
***              |--> destroy    = 0.0096 seconds
***              |--> disk write = 0.095885 seconds
***              |--> disk read  = 0.070664 seconds
***              |--> calc       = 0.021874 seconds
***     Disk write bandwidth     = 2.02540791357323 MB/s
***     Disk read  bandwidth     = 2.76363653085597 MB/s
***     Minimum energy           = -107.007920599378
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.6648584139366e-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 = -107.007920599378
***     Minimum energy encountered during the last sweep   = -107.007920599378
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.00792059939
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599394
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599396
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.007920599397
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.007920599397
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599398
   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        = 0.944049 seconds
***       |--> S.join            = 0.006181 seconds
***       |--> S.solve           = 0.625084 seconds
***       |--> S.split           = 0.005293 seconds
***       |--> Tensor update     = 0.303993 seconds
***              |--> create     = 0.081691 seconds
***              |--> destroy    = 0.009618 seconds
***              |--> disk write = 0.115123 seconds
***              |--> disk read  = 0.070962 seconds
***              |--> calc       = 0.026308 seconds
***     Disk write bandwidth     = 1.69635617397398 MB/s
***     Disk read  bandwidth     = 2.73676387070501 MB/s
***     Minimum energy           = -107.007920599438
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.007920599438
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007920599438
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599439
   Stats: nIt(DAVIDSON) = 11
Energy at sites (6, 7) is -107.007920599439
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599439
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.743147 seconds
***       |--> S.join            = 0.002138 seconds
***       |--> S.solve           = 0.411238 seconds
***       |--> S.split           = 0.005113 seconds
***       |--> Tensor update     = 0.320625 seconds
***              |--> create     = 0.087121 seconds
***              |--> destroy    = 0.015635 seconds
***              |--> disk write = 0.112224 seconds
***              |--> disk read  = 0.070368 seconds
***              |--> calc       = 0.03497 seconds
***     Disk write bandwidth     = 1.73052321956951 MB/s
***     Disk read  bandwidth     = 2.77526165041505 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.11066752753686e-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 = [ 1.999997617287 , 1.99817458712967 , 1.99099529629097 ].
   NOON of irrep B2g = [ 0.999157310896702 ].
   NOON of irrep B3g = [ 0.99915731105782 ].
   NOON of irrep B1u = [ 1.99999763398145 , 1.99356772575751 , 0.0151843203630684 ].
   NOON of irrep B2u = [ 1.00188409851912 ].
   NOON of irrep B3u = [ 1.00188409871667 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.8562487252981e-05 , 0.0439795127549569 , 0.0191227048451698 , 0.710073263869238 , 0.71007326259405 , 0.000114194275780911 , 0.050198827856015 , 0.0847680570117291 , 0.70939318580868 , 0.709393187024746 ].
   Idistance(0) = 1.96740724030449
   Idistance(1) = 7.24682976778753
   Idistance(2) = 34.6048709990128
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.75304 seconds
***       |--> MPS gauge change  = 0.022663 seconds
***       |--> Diagram calc      = 0.042423 seconds
***       |--> Tensor update     = 0.683419 seconds
***              |--> create     = 0.197922 seconds
***              |--> destroy    = 0.017706 seconds
***              |--> disk write = 0.217615 seconds
***              |--> disk read  = 0.173399 seconds
***              |--> calc       = 0.0756 seconds
***     Disk write bandwidth     = 1.88039691971415 MB/s
***     Disk read  bandwidth     = 2.35989005521136 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 = 0.007373 seconds
FCI::matvec : Wall time = 0.007662 seconds
FCI::matvec : Wall time = 0.007547 seconds
FCI::matvec : Wall time = 0.00756 seconds
FCI::matvec : Wall time = 0.007485 seconds
FCI::matvec : Wall time = 0.007407 seconds
FCI::matvec : Wall time = 0.007363 seconds
FCI::matvec : Wall time = 0.007351 seconds
FCI::matvec : Wall time = 0.007282 seconds
FCI::matvec : Wall time = 0.007246 seconds
FCI::matvec : Wall time = 0.007163 seconds
FCI::matvec : Wall time = 0.007208 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) = 13
Energy at sites (8, 9) is -105.09929152883
   Stats: nIt(DAVIDSON) = 22
Energy at sites (7, 8) is -105.793278348082
   Stats: nIt(DAVIDSON) = 46
Energy at sites (6, 7) is -105.904225823078
   Stats: nIt(DAVIDSON) = 39
Energy at sites (5, 6) is -105.908209244173
   Stats: nIt(DAVIDSON) = 38
Energy at sites (4, 5) is -106.129679714625
   Stats: nIt(DAVIDSON) = 31
Energy at sites (3, 4) is -106.183624609923
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.183624833047
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.183624833047
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.955533 seconds
***       |--> S.join            = 0.002219 seconds
***       |--> S.solve           = 1.673259 seconds
***       |--> S.split           = 0.005341 seconds
***       |--> Tensor update     = 0.27093 seconds
***              |--> create     = 0.082122 seconds
***              |--> destroy    = 0.007347 seconds
***              |--> disk write = 0.088284 seconds
***              |--> disk read  = 0.070798 seconds
***              |--> calc       = 0.022096 seconds
***     Disk write bandwidth     = 2.28646776888012 MB/s
***     Disk read  bandwidth     = 2.83588726354381 MB/s
***     Minimum energy           = -106.183624833047
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.183624833047
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.183624833047
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.183624833047
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.183624833064
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.18408594948
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191422482225
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191422482945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191422482945
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.621029 seconds
***       |--> S.join            = 0.004107 seconds
***       |--> S.solve           = 0.328268 seconds
***       |--> S.split           = 0.007932 seconds
***       |--> Tensor update     = 0.276664 seconds
***              |--> create     = 0.08402 seconds
***              |--> destroy    = 0.00723 seconds
***              |--> disk write = 0.090489 seconds
***              |--> disk read  = 0.070833 seconds
***              |--> calc       = 0.023804 seconds
***     Disk write bandwidth     = 2.21877959182193 MB/s
***     Disk read  bandwidth     = 2.84978075907857 MB/s
***     Minimum energy           = -106.191422482945
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.191422482945
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191422482945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191422482945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191422482945
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191422482945
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191452163197
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191465248113
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191465252586
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465252586
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.476246 seconds
***       |--> S.join            = 0.002957 seconds
***       |--> S.solve           = 0.192245 seconds
***       |--> S.split           = 0.005351 seconds
***       |--> Tensor update     = 0.271566 seconds
***              |--> create     = 0.082304 seconds
***              |--> destroy    = 0.007362 seconds
***              |--> disk write = 0.088408 seconds
***              |--> disk read  = 0.07112 seconds
***              |--> calc       = 0.022079 seconds
***     Disk write bandwidth     = 2.28326079662262 MB/s
***     Disk read  bandwidth     = 2.82304761648446 MB/s
***     Minimum energy           = -106.191465252586
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191465252586
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465252586
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191465252586
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191465252586
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -106.191465263495
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -106.191466481522
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466481522
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466481522
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.43914 seconds
***       |--> S.join            = 0.002169 seconds
***       |--> S.solve           = 0.152718 seconds
***       |--> S.split           = 0.00529 seconds
***       |--> Tensor update     = 0.274936 seconds
***              |--> create     = 0.083895 seconds
***              |--> destroy    = 0.00736 seconds
***              |--> disk write = 0.090199 seconds
***              |--> disk read  = 0.070986 seconds
***              |--> calc       = 0.022206 seconds
***     Disk write bandwidth     = 2.22591321948553 MB/s
***     Disk read  bandwidth     = 2.84363847107616 MB/s
***     Minimum energy           = -106.191466481522
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.39985765865458e-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 = -106.191466481522
***     Minimum energy encountered during the last sweep   = -106.191466481522
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -106.19146648155
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -106.191466481621
   Stats: nIt(DAVIDSON) = 11
Energy at sites (6, 7) is -106.191466481625
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466481631
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466563885
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.191466568903
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.191466568904
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466568904
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.947442 seconds
***       |--> S.join            = 0.004933 seconds
***       |--> S.solve           = 0.645631 seconds
***       |--> S.split           = 0.005463 seconds
***       |--> Tensor update     = 0.287923 seconds
***              |--> create     = 0.0822060000000001 seconds
***              |--> destroy    = 0.009666 seconds
***              |--> disk write = 0.093635 seconds
***              |--> disk read  = 0.080044 seconds
***              |--> calc       = 0.022076 seconds
***     Disk write bandwidth     = 2.15580200253978 MB/s
***     Disk read  bandwidth     = 2.50830976068631 MB/s
***     Minimum energy           = -106.191466568904
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466568904
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466568904
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466568904
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466568904
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.191466568905
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -106.191466575421
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575421
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575421
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.765117 seconds
***       |--> S.join            = 0.00647300000000002 seconds
***       |--> S.solve           = 0.422509 seconds
***       |--> S.split           = 0.007276 seconds
***       |--> Tensor update     = 0.324795 seconds
***              |--> create     = 0.101912 seconds
***              |--> destroy    = 0.00937 seconds
***              |--> disk write = 0.101591 seconds
***              |--> disk read  = 0.074791 seconds
***              |--> calc       = 0.036846 seconds
***     Disk write bandwidth     = 1.97630839822794 MB/s
***     Disk read  bandwidth     = 2.69896806444375 MB/s
***     Minimum energy           = -106.191466575421
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 9.38991888688179e-08
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575421
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575421
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575421
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466575421
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575883
   Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -106.19146657591
   Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.19146657591
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657591
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.601596 seconds
***       |--> S.join            = 0.003849 seconds
***       |--> S.solve           = 0.287595 seconds
***       |--> S.split           = 0.005192 seconds
***       |--> Tensor update     = 0.298852 seconds
***              |--> create     = 0.090444 seconds
***              |--> destroy    = 0.011583 seconds
***              |--> disk write = 0.097708 seconds
***              |--> disk read  = 0.07517 seconds
***              |--> calc       = 0.023663 seconds
***     Disk write bandwidth     = 2.06593646894637 MB/s
***     Disk read  bandwidth     = 2.67094780476753 MB/s
***     Minimum energy           = -106.19146657591
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657591
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657591
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657591
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.19146657591
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.19146657591
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466575947
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575947
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575947
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.644563 seconds
***       |--> S.join            = 0.002083 seconds
***       |--> S.solve           = 0.302442 seconds
***       |--> S.split           = 0.005131 seconds
***       |--> Tensor update     = 0.33087 seconds
***              |--> create     = 0.087715 seconds
***              |--> destroy    = 0.009748 seconds
***              |--> disk write = 0.124724 seconds
***              |--> disk read  = 0.070785 seconds
***              |--> calc       = 0.037602 seconds
***     Disk write bandwidth     = 1.6097555120456 MB/s
***     Disk read  bandwidth     = 2.85171322325087 MB/s
***     Minimum energy           = -106.191466575947
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.26114263266209e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575947
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575947
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575947
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575947
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 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        = 0.541279 seconds
***       |--> S.join            = 0.004837 seconds
***       |--> S.solve           = 0.243996 seconds
***       |--> S.split           = 0.005438 seconds
***       |--> Tensor update     = 0.284126 seconds
***              |--> create     = 0.08965 seconds
***              |--> destroy    = 0.007207 seconds
***              |--> disk write = 0.088704 seconds
***              |--> disk read  = 0.071238 seconds
***              |--> calc       = 0.027027 seconds
***     Disk write bandwidth     = 2.27564169042898 MB/s
***     Disk read  bandwidth     = 2.81837146585214 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657595
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -106.19146657595
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.19146657595
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146657595
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
***  Information on right sweep 2 of instruction 1:
***     Elapsed wall time        = 0.523651 seconds
***       |--> S.join            = 0.002152 seconds
***       |--> S.solve           = 0.237108 seconds
***       |--> S.split           = 0.005291 seconds
***       |--> Tensor update     = 0.274981 seconds
***              |--> create     = 0.083922 seconds
***              |--> destroy    = 0.007285 seconds
***              |--> disk write = 0.090577 seconds
***              |--> disk read  = 0.070807 seconds
***              |--> calc       = 0.0221 seconds
***     Disk write bandwidth     = 2.21662393857574 MB/s
***     Disk read  bandwidth     = 2.85082718527564 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.95585778076202e-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) = -106.191466575951
   NOON of irrep Ag = [ 1.99999399659735 , 1.99366325686619 , 1.87190049313903 ].
   NOON of irrep B2g = [ 0.584814314057318 ].
   NOON of irrep B3g = [ 0.584814249148669 ].
   NOON of irrep B1u = [ 1.99999783389176 , 1.12096429113243 , 1.00219410785902 ].
   NOON of irrep B2u = [ 1.4208287668461 ].
   NOON of irrep B3u = [ 1.42082869046214 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128161908793e-05 , 0.0722109521919169 , 0.460791904467429 , 1.13075780182014 , 1.13075778501765 , 6.17502958129596e-05 , 0.977139013968424 , 0.735936479376207 , 1.12042721404248 , 1.1204272520704 ].
   Idistance(0) = 5.65234391646179
   Idistance(1) = 19.8382958244058
   Idistance(2) = 88.8195420074156
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.842365 seconds
***       |--> MPS gauge change  = 0.023613 seconds
***       |--> Diagram calc      = 0.058104 seconds
***       |--> Tensor update     = 0.75402 seconds
***              |--> create     = 0.21394 seconds
***              |--> destroy    = 0.022691 seconds
***              |--> disk write = 0.236155 seconds
***              |--> disk read  = 0.205383 seconds
***              |--> calc       = 0.074626 seconds
***     Disk write bandwidth     = 1.78840334977623 MB/s
***     Disk read  bandwidth     = 2.05635516603812 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 = 0.007381 seconds
FCI::matvec : Wall time = 0.007572 seconds
FCI::matvec : Wall time = 0.007541 seconds
FCI::matvec : Wall time = 0.007455 seconds
FCI::matvec : Wall time = 0.007373 seconds
FCI::matvec : Wall time = 0.007365 seconds
FCI::matvec : Wall time = 0.007243 seconds
FCI::matvec : Wall time = 0.007227 seconds
FCI::matvec : Wall time = 0.007262 seconds
FCI::matvec : Wall time = 0.007225 seconds
FCI::matvec : Wall time = 0.007237 seconds
FCI::matvec : Wall time = 0.007243 seconds
FCI::matvec : Wall time = 0.007265 seconds
FCI::matvec : Wall time = 0.007236 seconds
FCI::matvec : Wall time = 0.007259 seconds
FCI::matvec : Wall time = 0.007258 seconds
FCI::matvec : Wall time = 0.007234 seconds
FCI::matvec : Wall time = 0.007255 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 11
Energy at sites (8, 9) is -95.9000810636212
   Stats: nIt(DAVIDSON) = 32
Energy at sites (7, 8) is -106.57594356194
   Stats: nIt(DAVIDSON) = 43
Energy at sites (6, 7) is -106.778868302286
   Stats: nIt(DAVIDSON) = 60
Energy at sites (5, 6) is -107.058561091033
   Stats: nIt(DAVIDSON) = 38
Energy at sites (4, 5) is -107.343329754037
   Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -107.343443527493
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.343445071342
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.343445071342
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 4.734345 seconds
***       |--> S.join            = 0.00352 seconds
***       |--> S.solve           = 4.38119 seconds
***       |--> S.split           = 0.009417 seconds
***       |--> Tensor update     = 0.336383 seconds
***              |--> create     = 0.103036 seconds
***              |--> destroy    = 0.007661 seconds
***              |--> disk write = 0.098746 seconds
***              |--> disk read  = 0.075338 seconds
***              |--> calc       = 0.051312 seconds
***     Disk write bandwidth     = 8.29184595926671 MB/s
***     Disk read  bandwidth     = 10.8200729869575 MB/s
***     Minimum energy           = -107.343445071342
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.343445071342
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.343445071342
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.343445071342
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.343445073979
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.343445119543
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346310949601
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346315911314
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346315911314
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.066054 seconds
***       |--> S.join            = 0.003302 seconds
***       |--> S.solve           = 0.700851 seconds
***       |--> S.split           = 0.011301 seconds
***       |--> Tensor update     = 0.346535 seconds
***              |--> create     = 0.105885 seconds
***              |--> destroy    = 0.007877 seconds
***              |--> disk write = 0.100074 seconds
***              |--> disk read  = 0.075052 seconds
***              |--> calc       = 0.057327 seconds
***     Disk write bandwidth     = 8.14559884376967 MB/s
***     Disk read  bandwidth     = 10.9095909648477 MB/s
***     Minimum energy           = -107.346315911314
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346315911314
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346315911314
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346315911314
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346315911314
   Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.346315916265
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.346324132755
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -107.346326050011
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326050168
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326050168
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.844111 seconds
***       |--> S.join            = 0.003673 seconds
***       |--> S.solve           = 0.468107 seconds
***       |--> S.split           = 0.010102 seconds
***       |--> Tensor update     = 0.358064 seconds
***              |--> create     = 0.103224 seconds
***              |--> destroy    = 0.00787 seconds
***              |--> disk write = 0.098457 seconds
***              |--> disk read  = 0.076012 seconds
***              |--> calc       = 0.072188 seconds
***     Disk write bandwidth     = 8.31618494463319 MB/s
***     Disk read  bandwidth     = 10.7241311725965 MB/s
***     Minimum energy           = -107.346326050168
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326050168
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326050168
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326050168
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326050168
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326050758
   Stats: nIt(DAVIDSON) = 6
Energy at sites (5, 6) is -107.346326113101
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114432
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114432
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.683181 seconds
***       |--> S.join            = 0.006307 seconds
***       |--> S.solve           = 0.304844 seconds
***       |--> S.split           = 0.011521 seconds
***       |--> Tensor update     = 0.357887 seconds
***              |--> create     = 0.118406 seconds
***              |--> destroy    = 0.009123 seconds
***              |--> disk write = 0.104062 seconds
***              |--> disk read  = 0.0769860000000001 seconds
***              |--> calc       = 0.048981 seconds
***     Disk write bandwidth     = 7.83343255647024 MB/s
***     Disk read  bandwidth     = 10.6355262137759 MB/s
***     Minimum energy           = -107.346326114432
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.02031178812467e-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 = -107.346326114432
***     Minimum energy encountered during the last sweep   = -107.346326114432
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114435
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.346326114446
   Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.346326114453
   Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -107.346326114475
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326115006
   Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.346326115019
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346326115019
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115019
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 2.847013 seconds
***       |--> S.join            = 0.018694 seconds
***       |--> S.solve           = 2.331683 seconds
***       |--> S.split           = 0.046257 seconds
***       |--> Tensor update     = 0.445937 seconds
***              |--> create     = 0.103808 seconds
***              |--> destroy    = 0.00941 seconds
***              |--> disk write = 0.12911 seconds
***              |--> disk read  = 0.089135 seconds
***              |--> calc       = 0.114082 seconds
***     Disk write bandwidth     = 6.3417753938018 MB/s
***     Disk read  bandwidth     = 9.1452589744927 MB/s
***     Minimum energy           = -107.346326115019
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115019
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115019
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115019
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115019
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326115019
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 2.026995 seconds
***       |--> S.join            = 0.015313 seconds
***       |--> S.solve           = 1.520087 seconds
***       |--> S.split           = 0.038986 seconds
***       |--> Tensor update     = 0.448744 seconds
***              |--> create     = 0.108737 seconds
***              |--> destroy    = 0.009381 seconds
***              |--> disk write = 0.149181 seconds
***              |--> disk read  = 0.083787 seconds
***              |--> calc       = 0.097269 seconds
***     Disk write bandwidth     = 5.46425254349687 MB/s
***     Disk read  bandwidth     = 9.77223938192977 MB/s
***     Minimum energy           = -107.346326115024
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.92137894273037e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 9
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        = 1.980335 seconds
***       |--> S.join            = 0.037444 seconds
***       |--> S.solve           = 1.189576 seconds
***       |--> S.split           = 0.105713 seconds
***       |--> Tensor update     = 0.641356 seconds
***              |--> create     = 0.10689 seconds
***              |--> destroy    = 0.009847 seconds
***              |--> disk write = 0.215027 seconds
***              |--> disk read  = 0.0957100000000001 seconds
***              |--> calc       = 0.213424 seconds
***     Disk write bandwidth     = 3.80783167273761 MB/s
***     Disk read  bandwidth     = 8.51700615078263 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115025
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.346326115024
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 1.203169 seconds
***       |--> S.join            = 0.009493 seconds
***       |--> S.solve           = 0.737968 seconds
***       |--> S.split           = 0.038756 seconds
***       |--> Tensor update     = 0.412402 seconds
***              |--> create     = 0.106051 seconds
***              |--> destroy    = 0.008872 seconds
***              |--> disk write = 0.114323 seconds
***              |--> disk read  = 0.090902 seconds
***              |--> calc       = 0.091876 seconds
***     Disk write bandwidth     = 7.13034698784502 MB/s
***     Disk read  bandwidth     = 9.0073554057529 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.27373675443232e-13
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 2128
***     Minimum energy encountered during all instructions = -107.346326115025
***     Minimum energy encountered during the last sweep   = -107.346326115025
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115024
   NOON of irrep Ag = [ 1.99999018535394 , 1.99292175295698 , 1.03221285642967 ].
   NOON of irrep B2g = [ 1.02415310263763 ].
   NOON of irrep B3g = [ 0.0896934287865968 ].
   NOON of irrep B1u = [ 1.99999295584656 , 1.95039154297235 , 0.0159495095625863 ].
   NOON of irrep B2u = [ 1.91962159296383 ].
   NOON of irrep B3u = [ 1.97507307248986 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322988103392 , 0.0447141456232919 , 0.83896699543187 , 0.79065896006629 , 0.317368561306583 , 9.24989500102553e-05 , 0.227634116849135 , 0.0907424587132215 , 0.299652804992525 , 0.133979296973194 ].
   Idistance(0) = 1.5721540795018
   Idistance(1) = 5.15805448321378
   Idistance(2) = 21.9866409773576
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.288778 seconds
***       |--> MPS gauge change  = 0.13072 seconds
***       |--> Diagram calc      = 0.0778350000000001 seconds
***       |--> Tensor update     = 1.07305 seconds
***              |--> create     = 0.259194 seconds
***              |--> destroy    = 0.020613 seconds
***              |--> disk write = 0.254548 seconds
***              |--> disk read  = 0.190492 seconds
***              |--> calc       = 0.346678 seconds
***     Disk write bandwidth     = 6.52476461685579 MB/s
***     Disk read  bandwidth     = 8.7188217021786 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 = 0.130229 seconds
FCI::matvec : Wall time = 1.305053 seconds
FCI::matvec : Wall time = 2.220008 seconds
FCI::matvec : Wall time = 0.189055 seconds
FCI::matvec : Wall time = 0.189403 seconds
FCI::matvec : Wall time = 0.078317 seconds
FCI::matvec : Wall time = 0.197959 seconds
FCI::matvec : Wall time = 0.408013 seconds
FCI::matvec : Wall time = 0.526466 seconds
FCI::matvec : Wall time = 0.538862 seconds
FCI::matvec : Wall time = 0.932647 seconds
FCI::matvec : Wall time = 0.01822 seconds
FCI::matvec : Wall time = 0.01801 seconds
FCI::matvec : Wall time = 0.018076 seconds
FCI::matvec : Wall time = 0.018012 seconds
FCI::matvec : Wall time = 0.019484 seconds
FCI::matvec : Wall time = 0.019099 seconds
FCI::matvec : Wall time = 0.018085 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) = 15
Energy at sites (8, 9) is -104.118907121618
   Stats: nIt(DAVIDSON) = 25
Energy at sites (7, 8) is -106.680379551646
   Stats: nIt(DAVIDSON) = 42
Energy at sites (6, 7) is -106.950260913607
   Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -107.182676796431
   Stats: nIt(DAVIDSON) = 39
Energy at sites (4, 5) is -107.190652036456
   Stats: nIt(DAVIDSON) = 42
Energy at sites (3, 4) is -107.19949954791
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199521349372
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199521349372
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 8.713703 seconds
***       |--> S.join            = 0.019867 seconds
***       |--> S.solve           = 8.186346 seconds
***       |--> S.split           = 0.048537 seconds
***       |--> Tensor update     = 0.452785 seconds
***              |--> create     = 0.103743 seconds
***              |--> destroy    = 0.010851 seconds
***              |--> disk write = 0.127873 seconds
***              |--> disk read  = 0.087462 seconds
***              |--> calc       = 0.122495 seconds
***     Disk write bandwidth     = 6.57823695418868 MB/s
***     Disk read  bandwidth     = 9.57621517505459 MB/s
***     Minimum energy           = -107.199521349372
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199521349372
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199521349372
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199521349372
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199521356433
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199537248213
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.199615952973
   Stats: nIt(DAVIDSON) = 7
Energy at sites (6, 7) is -107.199617210497
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617210497
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 1.931861 seconds
***       |--> S.join            = 0.015848 seconds
***       |--> S.solve           = 1.432339 seconds
***       |--> S.split           = 0.052165 seconds
***       |--> Tensor update     = 0.426201 seconds
***              |--> create     = 0.107139 seconds
***              |--> destroy    = 0.008189 seconds
***              |--> disk write = 0.115637 seconds
***              |--> disk read  = 0.079787 seconds
***              |--> calc       = 0.115059 seconds
***     Disk write bandwidth     = 7.24296662522052 MB/s
***     Disk read  bandwidth     = 10.5428063975706 MB/s
***     Minimum energy           = -107.199617210497
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.199617210497
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617210497
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617210497
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617210497
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.199617212023
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199617364331
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617419952
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421134
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421134
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 1.773248 seconds
***       |--> S.join            = 0.071379 seconds
***       |--> S.solve           = 1.113311 seconds
***       |--> S.split           = 0.065858 seconds
***       |--> Tensor update     = 0.517399 seconds
***              |--> create     = 0.12053 seconds
***              |--> destroy    = 0.008675 seconds
***              |--> disk write = 0.137535 seconds
***              |--> disk read  = 0.098691 seconds
***              |--> calc       = 0.151607 seconds
***     Disk write bandwidth     = 6.11610785649448 MB/s
***     Disk read  bandwidth     = 8.48663942649912 MB/s
***     Minimum energy           = -107.199617421134
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421134
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421134
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421134
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421134
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421178
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.199617421876
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421876
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421876
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.959348 seconds
***       |--> S.join            = 0.028135 seconds
***       |--> S.solve           = 0.410556 seconds
***       |--> S.split           = 0.051441 seconds
***       |--> Tensor update     = 0.464492 seconds
***              |--> create     = 0.123404 seconds
***              |--> destroy    = 0.009224 seconds
***              |--> disk write = 0.123291 seconds
***              |--> disk read  = 0.09382 seconds
***              |--> calc       = 0.114367 seconds
***     Disk write bandwidth     = 6.79331769261848 MB/s
***     Disk read  bandwidth     = 8.96588034580014 MB/s
***     Minimum energy           = -107.199617421876
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.1137898897905e-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 = -107.199617421876
***     Minimum energy encountered during the last sweep   = -107.199617421876
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -107.19961742189
   Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421904
   Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.199617421913
   Stats: nIt(DAVIDSON) = 22
Energy at sites (5, 6) is -107.199617421913
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.199617421917
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 3.354573 seconds
***       |--> S.join            = 0.03238 seconds
***       |--> S.solve           = 2.790146 seconds
***       |--> S.split           = 0.057416 seconds
***       |--> Tensor update     = 0.470141 seconds
***              |--> create     = 0.110048 seconds
***              |--> destroy    = 0.008112 seconds
***              |--> disk write = 0.130556 seconds
***              |--> disk read  = 0.086886 seconds
***              |--> calc       = 0.134172 seconds
***     Disk write bandwidth     = 6.44305044611484 MB/s
***     Disk read  bandwidth     = 9.63969951016993 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) = 6
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199617421919
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (6, 7) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 1.913302 seconds
***       |--> S.join            = 0.011039 seconds
***       |--> S.solve           = 1.422333 seconds
***       |--> S.split           = 0.050367 seconds
***       |--> Tensor update     = 0.426991 seconds
***              |--> create     = 0.119128 seconds
***              |--> destroy    = 0.009076 seconds
***              |--> disk write = 0.109393 seconds
***              |--> disk read  = 0.083133 seconds
***              |--> calc       = 0.105895 seconds
***     Disk write bandwidth     = 7.65638506705754 MB/s
***     Disk read  bandwidth     = 10.1184715340836 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.29736246587709e-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 = [ 1.99998814651111 , 1.98924041565044 , 1.87687858045972 ].
   NOON of irrep B2g = [ 0.139387811049234 ].
   NOON of irrep B3g = [ 1.03112739668673 ].
   NOON of irrep B1u = [ 1.99999431244149 , 1.10839164006817 , 0.021163695700012 ].
   NOON of irrep B2u = [ 1.96715797396636 ].
   NOON of irrep B3u = [ 1.86667002746673 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980001341564 , 0.0818410216708263 , 0.449623196677444 , 0.486645054979715 , 0.811029480636427 , 6.68868117960634e-05 , 0.962046612800479 , 0.112095070461719 , 0.167176148749517 , 0.475082460569051 ].
   Idistance(0) = 2.38445938845038
   Idistance(1) = 9.57998272247508
   Idistance(2) = 47.8783645986266
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 1.377568 seconds
***       |--> MPS gauge change  = 0.135456 seconds
***       |--> Diagram calc      = 0.097456 seconds
***       |--> Tensor update     = 1.130233 seconds
***              |--> create     = 0.274028 seconds
***              |--> destroy    = 0.024369 seconds
***              |--> disk write = 0.279365 seconds
***              |--> disk read  = 0.190621 seconds
***              |--> calc       = 0.360165 seconds
***     Disk write bandwidth     = 6.10545461883143 MB/s
***     Disk read  bandwidth     = 8.94786161855118 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 = 4.207142 seconds
FCI::matvec : Wall time = 2.218915 seconds
FCI::matvec : Wall time = 0.791279 seconds
FCI::matvec : Wall time = 0.50508 seconds
FCI::matvec : Wall time = 0.142686 seconds
FCI::matvec : Wall time = 0.238827 seconds
FCI::matvec : Wall time = 0.148325 seconds
FCI::matvec : Wall time = 2.053514 seconds
FCI::matvec : Wall time = 0.390432 seconds
FCI::matvec : Wall time = 0.188841 seconds
FCI::matvec : Wall time = 0.03766 seconds
FCI::matvec : Wall time = 0.669632 seconds
FCI::matvec : Wall time = 1.337266 seconds
FCI::matvec : Wall time = 0.985868 seconds
FCI::matvec : Wall time = 0.032572 seconds
FCI::matvec : Wall time = 0.060807 seconds
FCI::matvec : Wall time = 0.177066 seconds
FCI::matvec : Wall time = 0.516606 seconds
FCI::matvec : Wall time = 0.108565 seconds
FCI::matvec : Wall time = 0.515288 seconds
FCI::matvec : Wall time = 0.508535 seconds
FCI::GSDavidson : Converged ground state energy = -107.199617421919
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
   create-stamp debian/debhelper-build-stamp
 fakeroot debian/rules binary-arch
dh binary-arch --with python3
   dh_testroot -a
   dh_prep -a
   debian/rules override_dh_auto_install
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_install
	cd obj-arm-linux-gnueabihf && make -j4 install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no "INSTALL=install --strip-program=true"
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-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'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 69%] Built target test3
[ 71%] Built target chemps2-bin
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 73%] Built target test1
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 76%] Built target test2
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 78%] Built target test4
[ 80%] Built target test7
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 82%] Built target test5
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 84%] Built target test6
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 86%] Built target test8
[ 89%] Built target test10
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 91%] Built target test9
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 93%] Built target test11
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 95%] 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
/usr/lib/python3/dist-packages/setuptools/command/install.py:34: SetuptoolsDeprecationWarning: setup.py install is deprecated. Use build and pip and other standards-based tools.
  warnings.warn(
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_1.8.12-1+b1_armhf)
+++ dpkg-gensymbolsFedl2Q	2023-01-29 06:29:35.350525614 +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: 1.8.12-1+b1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.12-1+b1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
+#MISSING: 1.8.12-1+b1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.12-1+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: 1.8.12-1+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: 1.8.12-1+b1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.12-1+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: 1.8.12-1+b1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.12-1+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: 1.8.12-1+b1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.12-1+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: 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: Depends field of package libchemps2-dev: substitution variable ${shlibs:Depends} used, but is not defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-dev: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
   dh_md5sums -a
   dh_builddeb -a
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.12-1+b1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.12-1+b1_armhf.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.12-1+b1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.12-1+b1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.12-1+b1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.12-1+b1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.12-1+b1_armhf.deb'.
 dpkg-genbuildinfo --build=any -O../chemps2_1.8.12-1+b1_armhf.buildinfo
 dpkg-genchanges --build=any -mRaspbian wandboard test autobuilder <root@raspbian.org> -O../chemps2_1.8.12-1+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 2023-01-29T06:30:15Z

Finished
--------

I: Built successfully

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


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


chemps2_1.8.12-1+b1_armhf.changes:
----------------------------------

Format: 1.8
Date: Sun, 03 Jul 2022 15:26:42 +0200
Source: chemps2 (1.8.12-1)
Binary: chemps2 chemps2-dbgsym libchemps2-3 libchemps2-3-dbgsym libchemps2-dev python3-chemps2 python3-chemps2-dbgsym
Binary-Only: yes
Architecture: armhf
Version: 1.8.12-1+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 (1.8.12-1+b1) bookworm-staging; urgency=low, binary-only=yes
 .
   * Binary-only non-maintainer upload for armhf; no source changes.
   * rebuild due to debcheck failure
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 b68b10c2aa11e29327523761786a1d5a514830ef310beb50897d1a1e7114fe50 386144 libchemps2-3_1.8.12-1+b1_armhf.deb
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 5addb900c0b55527563b30246bb24045d6a3d2a51a62d3391cfe16f1e6acd201 418252 python3-chemps2-dbgsym_1.8.12-1+b1_armhf.deb
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Files:
 6c89cd5dc9bf3d71364e949c3c583ee4 161120 debug optional chemps2-dbgsym_1.8.12-1+b1_armhf.deb
 6147aebcbe8f934049483992ba43da51 9212 libs optional chemps2_1.8.12-1+b1_armhf.buildinfo
 450f7d5125e8c5629dcb9a4e80d62c66 26216 science optional chemps2_1.8.12-1+b1_armhf.deb
 eb77655586577c208595d3a31e3d5cab 2465904 debug optional libchemps2-3-dbgsym_1.8.12-1+b1_armhf.deb
 1f2c3deaa6bd5a5fc8a09205504e8f83 386144 libs optional libchemps2-3_1.8.12-1+b1_armhf.deb
 1dc3fe58570fecff4707fb36e4009301 65572 libdevel optional libchemps2-dev_1.8.12-1+b1_armhf.deb
 216a5e17f8231788c5e40f17bca870ee 418252 debug optional python3-chemps2-dbgsym_1.8.12-1+b1_armhf.deb
 b2e814178a05d89c3ad3b36a36ce27e9 66224 python optional python3-chemps2_1.8.12-1+b1_armhf.deb

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


chemps2-dbgsym_1.8.12-1+b1_armhf.deb
------------------------------------

 new Debian package, version 2.0.
 size 161120 bytes: control archive=532 bytes.
     371 bytes,    12 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: chemps2-dbgsym
 Source: chemps2 (1.8.12-1)
 Version: 1.8.12-1+b1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 183
 Depends: chemps2 (= 1.8.12-1+b1)
 Section: debug
 Priority: optional
 Description: debug symbols for chemps2
 Build-Ids: db27239e0b795cfa330e1f7cb22e05093d79f443

drwxr-xr-x root/root         0 2022-07-03 13:26 ./
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/debug/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/debug/.build-id/db/
-rw-r--r-- root/root    176388 2022-07-03 13:26 ./usr/lib/debug/.build-id/db/27239e0b795cfa330e1f7cb22e05093d79f443.debug
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/
lrwxrwxrwx root/root         0 2022-07-03 13:26 ./usr/share/doc/chemps2-dbgsym -> chemps2


chemps2_1.8.12-1+b1_armhf.deb
-----------------------------

 new Debian package, version 2.0.
 size 26216 bytes: control archive=1416 bytes.
    1845 bytes,    39 lines      control              
     409 bytes,     6 lines      md5sums              
 Package: chemps2
 Source: chemps2 (1.8.12-1)
 Version: 1.8.12-1+b1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 85
 Depends: libc6 (>= 2.34), libchemps2-3 (= 1.8.12-1+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 2022-07-03 13:26 ./
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/bin/
-rwxr-xr-x root/root     67080 2022-07-03 13:26 ./usr/bin/chemps2
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root         0 2022-07-03 13:26 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root       222 2022-07-03 13:26 ./usr/share/doc/chemps2/changelog.Debian.armhf.gz
-rw-r--r-- root/root       573 2022-07-03 13:26 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root      1594 2022-03-09 21:16 ./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 2022-07-03 13:26 ./usr/share/man/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/man/man1/
-rw-r--r-- root/root      3042 2022-07-03 13:26 ./usr/share/man/man1/chemps2.1.gz


libchemps2-3-dbgsym_1.8.12-1+b1_armhf.deb
-----------------------------------------

 new Debian package, version 2.0.
 size 2465904 bytes: control archive=556 bytes.
     404 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: libchemps2-3-dbgsym
 Source: chemps2 (1.8.12-1)
 Version: 1.8.12-1+b1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 2608
 Depends: libchemps2-3 (= 1.8.12-1+b1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for libchemps2-3
 Build-Ids: b5b1ba40a31b5d0f5ad9779cfb1c2a35c7ea13f3

drwxr-xr-x root/root         0 2022-07-03 13:26 ./
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/debug/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/debug/.build-id/b5/
-rw-r--r-- root/root   2659720 2022-07-03 13:26 ./usr/lib/debug/.build-id/b5/b1ba40a31b5d0f5ad9779cfb1c2a35c7ea13f3.debug
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/
lrwxrwxrwx root/root         0 2022-07-03 13:26 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3


libchemps2-3_1.8.12-1+b1_armhf.deb
----------------------------------

 new Debian package, version 2.0.
 size 386144 bytes: control archive=9048 bytes.
    1689 bytes,    34 lines      control              
     538 bytes,     7 lines      md5sums              
      26 bytes,     1 lines      shlibs               
   66311 bytes,  1067 lines      symbols              
      68 bytes,     2 lines      triggers             
 Package: libchemps2-3
 Source: chemps2 (1.8.12-1)
 Version: 1.8.12-1+b1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 1244
 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 2022-07-03 13:26 ./
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root   1181088 2022-07-03 13:26 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root         0 2022-07-03 13:26 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root      5460 2022-03-09 21:16 ./usr/share/doc/libchemps2-3/FILES.md.gz
-rw-r--r-- root/root      2005 2022-03-09 21:16 ./usr/share/doc/libchemps2-3/README.md.gz
-rw-r--r-- root/root       222 2022-07-03 13:26 ./usr/share/doc/libchemps2-3/changelog.Debian.armhf.gz
-rw-r--r-- root/root       573 2022-07-03 13:26 ./usr/share/doc/libchemps2-3/changelog.Debian.gz
-rw-r--r-- root/root      1594 2022-03-09 21:16 ./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_1.8.12-1+b1_armhf.deb
------------------------------------

 new Debian package, version 2.0.
 size 65572 bytes: control archive=2780 bytes.
    1659 bytes,    36 lines      control              
    4303 bytes,    62 lines      md5sums              
 Package: libchemps2-dev
 Source: chemps2 (1.8.12-1)
 Version: 1.8.12-1+b1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 487
 Depends: libchemps2-3 (= 1.8.12-1+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 2022-07-03 13:26 ./
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/include/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/include/chemps2/
-rw-r--r-- root/root     12630 2022-03-09 21:16 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root     31090 2022-03-09 21:16 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root      3717 2022-03-09 21:16 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root      5460 2022-03-09 21:16 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root     14687 2022-03-09 21:16 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root     10202 2022-03-09 21:16 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root      4326 2022-03-09 21:16 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root     15415 2022-03-09 21:16 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root      6579 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root     10507 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root      4031 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root     10336 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root      5092 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root      9459 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root      5006 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root      5042 2022-03-09 21:16 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root     13377 2022-03-09 21:16 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root      4697 2022-03-09 21:16 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root     43118 2022-03-09 21:16 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root      8751 2022-03-09 21:16 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root      9982 2022-03-09 21:16 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root     18516 2022-03-09 21:16 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root      1296 2022-03-09 21:16 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root      7775 2022-03-09 21:16 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root      2404 2022-03-09 21:16 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root     12471 2022-03-09 21:16 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root      2611 2022-03-09 21:16 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root      3732 2022-03-09 21:16 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root      7103 2022-03-09 21:16 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root      9088 2022-03-09 21:16 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root      3216 2022-03-09 21:16 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root      8295 2022-03-09 21:16 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root      3691 2022-03-09 21:16 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root      5235 2022-03-09 21:16 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root      2838 2022-03-09 21:16 ./usr/include/chemps2/TensorF0.h
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-rw-r--r-- root/root      2013 2022-03-09 21:16 ./usr/include/chemps2/TensorGYZ.h
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-rw-r--r-- root/root     13695 2022-03-09 21:16 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root      9993 2022-03-09 21:16 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root      3140 2022-03-09 21:16 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root      3703 2022-03-09 21:16 ./usr/include/chemps2/Wigner.h
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/arm-linux-gnueabihf/
-rw-r--r-- root/root     30756 2022-07-03 13:26 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root         0 2022-07-03 13:26 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/cmake/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/cmake/CheMPS2/
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-rw-r--r-- root/root      3360 2022-03-09 21:16 ./usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root         0 2022-07-03 13:26 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root      1275 2021-02-21 11:03 ./usr/share/doc/libchemps2-dev/copyright


python3-chemps2-dbgsym_1.8.12-1+b1_armhf.deb
--------------------------------------------

 new Debian package, version 2.0.
 size 418252 bytes: control archive=556 bytes.
     412 bytes,    13 lines      control              
     106 bytes,     1 lines      md5sums              
 Package: python3-chemps2-dbgsym
 Source: chemps2 (1.8.12-1)
 Version: 1.8.12-1+b1
 Auto-Built-Package: debug-symbols
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 463
 Depends: python3-chemps2 (= 1.8.12-1+b1)
 Section: debug
 Priority: optional
 Multi-Arch: same
 Description: debug symbols for python3-chemps2
 Build-Ids: 48a6454c4205ec308a12bb5220cefa4b57d33076

drwxr-xr-x root/root         0 2022-07-03 13:26 ./
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/debug/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/debug/.build-id/48/
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drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/
lrwxrwxrwx root/root         0 2022-07-03 13:26 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2


python3-chemps2_1.8.12-1+b1_armhf.deb
-------------------------------------

 new Debian package, version 2.0.
 size 66224 bytes: control archive=1488 bytes.
    1762 bytes,    36 lines      control              
     742 bytes,     8 lines      md5sums              
 Package: python3-chemps2
 Source: chemps2 (1.8.12-1)
 Version: 1.8.12-1+b1
 Architecture: armhf
 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
 Installed-Size: 285
 Depends: python3-numpy (>= 1:1.22.0), python3-numpy-abi9, python3 (<< 3.12), python3 (>= 3.11~), libc6 (>= 2.4), libchemps2-3 (= 1.8.12-1+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 2022-07-03 13:26 ./usr/lib/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/python3/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/python3/dist-packages/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/lib/python3/dist-packages/CheMPS2-1.8.12.egg-info/
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-rw-r--r-- root/root         1 2022-07-03 13:26 ./usr/lib/python3/dist-packages/CheMPS2-1.8.12.egg-info/dependency_links.txt
-rw-r--r-- root/root        10 2022-07-03 13:26 ./usr/lib/python3/dist-packages/CheMPS2-1.8.12.egg-info/top_level.txt
-rw-r--r-- root/root    270484 2022-07-03 13:26 ./usr/lib/python3/dist-packages/PyCheMPS2.cpython-311-arm-linux-gnueabihf.so
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/
drwxr-xr-x root/root         0 2022-07-03 13:26 ./usr/share/doc/python3-chemps2/
lrwxrwxrwx root/root         0 2022-07-03 13:26 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root       577 2022-07-03 13:26 ./usr/share/doc/python3-chemps2/changelog.Debian.gz
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-rw-r--r-- root/root      1275 2021-02-21 11:03 ./usr/share/doc/python3-chemps2/copyright


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


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

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

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

Build Architecture: armhf
Build-Space: 83504
Build-Time: 1176
Distribution: bookworm-staging
Host Architecture: armhf
Install-Time: 1138
Job: chemps2_1.8.12-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 2368
Source-Version: 1.8.12-1
Space: 83504
Status: successful
Version: 1.8.12-1+b1
--------------------------------------------------------------------------------
Finished at 2023-01-29T06:30:15Z
Build needed 00:39:28, 83504k disc space