I: pbuilder: network access will be disabled during build
I: Current time: Wed Jul 28 02:04:43 -12 2021
I: pbuilder-time-stamp: 1627481083
I: Building the build Environment
I: extracting base tarball [/var/cache/pbuilder/bullseye-reproducible-base.tgz]
I: copying local configuration
I: mounting /proc filesystem
I: mounting /sys filesystem
I: creating /{dev,run}/shm
I: mounting /dev/pts filesystem
I: redirecting /dev/ptmx to /dev/pts/ptmx
I: policy-rc.d already exists
I: Copying source file
I: copying [chemps2_1.8.10-2.dsc]
I: copying [./chemps2_1.8.10.orig.tar.gz]
I: copying [./chemps2_1.8.10-2.debian.tar.xz]
I: Extracting source
gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/tmp/dpkg-verify-sig.sx2JvEXF/trustedkeys.kbx': General error
gpgv: Signature made Sun Feb 21 20:03:21 2021 -12
gpgv:                using RSA key 9CA877749FAB2E4FA96862ECDC686A27B43481B0
gpgv: Can't check signature: No public key
dpkg-source: warning: failed to verify signature on ./chemps2_1.8.10-2.dsc
dpkg-source: info: extracting chemps2 in chemps2-1.8.10
dpkg-source: info: unpacking chemps2_1.8.10.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.10-2.debian.tar.xz
I: using fakeroot in build.
I: Installing the build-deps
I: user script /srv/workspace/pbuilder/24393/tmp/hooks/D02_print_environment starting
I: set
  BUILDDIR='/build'
  BUILDUSERGECOS='first user,first room,first work-phone,first home-phone,first other'
  BUILDUSERNAME='pbuilder1'
  BUILD_ARCH='armhf'
  DEBIAN_FRONTEND='noninteractive'
  DEB_BUILD_OPTIONS='buildinfo=+all reproducible=+all,-fixfilepath parallel=3'
  DISTRIBUTION=''
  HOME='/root'
  HOST_ARCH='armhf'
  IFS=' 	
  '
  INVOCATION_ID='ac344cfb39274b628cc1caef796824c5'
  LANG='C'
  LANGUAGE='en_US:en'
  LC_ALL='C'
  MAIL='/var/mail/root'
  OPTIND='1'
  PATH='/usr/sbin:/usr/bin:/sbin:/bin:/usr/games'
  PBCURRENTCOMMANDLINEOPERATION='build'
  PBUILDER_OPERATION='build'
  PBUILDER_PKGDATADIR='/usr/share/pbuilder'
  PBUILDER_PKGLIBDIR='/usr/lib/pbuilder'
  PBUILDER_SYSCONFDIR='/etc'
  PPID='24393'
  PS1='# '
  PS2='> '
  PS4='+ '
  PWD='/'
  SHELL='/bin/bash'
  SHLVL='2'
  SUDO_COMMAND='/usr/bin/timeout -k 18.1h 18h /usr/bin/ionice -c 3 /usr/bin/nice /usr/sbin/pbuilder --build --configfile /srv/reproducible-results/rbuild-debian/tmp.Xnz7j9Lyxz/pbuilderrc_JzW2 --hookdir /etc/pbuilder/first-build-hooks --debbuildopts -b --basetgz /var/cache/pbuilder/bullseye-reproducible-base.tgz --buildresult /srv/reproducible-results/rbuild-debian/tmp.Xnz7j9Lyxz/b1 --logfile b1/build.log chemps2_1.8.10-2.dsc'
  SUDO_GID='113'
  SUDO_UID='107'
  SUDO_USER='jenkins'
  TERM='unknown'
  TZ='/usr/share/zoneinfo/Etc/GMT+12'
  USER='root'
  _='/usr/bin/systemd-run'
  http_proxy='http://10.0.0.15:8000/'
I: uname -a
  Linux virt64c 5.10.0-8-arm64 #1 SMP Debian 5.10.46-2 (2021-07-20) aarch64 GNU/Linux
I: ls -l /bin
  total 3580
  -rwxr-xr-x 1 root root 816764 Jun 21 14:26 bash
  -rwxr-xr-x 3 root root  26052 Jul 20  2020 bunzip2
  -rwxr-xr-x 3 root root  26052 Jul 20  2020 bzcat
  lrwxrwxrwx 1 root root      6 Jul 20  2020 bzcmp -> bzdiff
  -rwxr-xr-x 1 root root   2225 Jul 20  2020 bzdiff
  lrwxrwxrwx 1 root root      6 Jul 20  2020 bzegrep -> bzgrep
  -rwxr-xr-x 1 root root   4877 Sep  4  2019 bzexe
  lrwxrwxrwx 1 root root      6 Jul 20  2020 bzfgrep -> bzgrep
  -rwxr-xr-x 1 root root   3775 Jul 20  2020 bzgrep
  -rwxr-xr-x 3 root root  26052 Jul 20  2020 bzip2
  -rwxr-xr-x 1 root root   9636 Jul 20  2020 bzip2recover
  lrwxrwxrwx 1 root root      6 Jul 20  2020 bzless -> bzmore
  -rwxr-xr-x 1 root root   1297 Jul 20  2020 bzmore
  -rwxr-xr-x 1 root root  26668 Sep 22  2020 cat
  -rwxr-xr-x 1 root root  43104 Sep 22  2020 chgrp
  -rwxr-xr-x 1 root root  38984 Sep 22  2020 chmod
  -rwxr-xr-x 1 root root  43112 Sep 22  2020 chown
  -rwxr-xr-x 1 root root  92616 Sep 22  2020 cp
  -rwxr-xr-x 1 root root  75524 Dec 10  2020 dash
  -rwxr-xr-x 1 root root  75880 Sep 22  2020 date
  -rwxr-xr-x 1 root root  55436 Sep 22  2020 dd
  -rwxr-xr-x 1 root root  59912 Sep 22  2020 df
  -rwxr-xr-x 1 root root  96764 Sep 22  2020 dir
  -rwxr-xr-x 1 root root  55012 Feb  7 02:38 dmesg
  lrwxrwxrwx 1 root root      8 Nov  6  2019 dnsdomainname -> hostname
  lrwxrwxrwx 1 root root      8 Nov  6  2019 domainname -> hostname
  -rwxr-xr-x 1 root root  22508 Sep 22  2020 echo
  -rwxr-xr-x 1 root root     28 Nov  9  2020 egrep
  -rwxr-xr-x 1 root root  22496 Sep 22  2020 false
  -rwxr-xr-x 1 root root     28 Nov  9  2020 fgrep
  -rwxr-xr-x 1 root root  47492 Feb  7 02:38 findmnt
  -rwsr-xr-x 1 root root  26076 Feb 26 04:12 fusermount
  -rwxr-xr-x 1 root root 124508 Nov  9  2020 grep
  -rwxr-xr-x 2 root root   2346 Mar  2 11:30 gunzip
  -rwxr-xr-x 1 root root   6376 Mar  2 11:30 gzexe
  -rwxr-xr-x 1 root root  64212 Mar  2 11:30 gzip
  -rwxr-xr-x 1 root root  13784 Nov  6  2019 hostname
  -rwxr-xr-x 1 root root  43180 Sep 22  2020 ln
  -rwxr-xr-x 1 root root  35068 Feb  7  2020 login
  -rwxr-xr-x 1 root root  96764 Sep 22  2020 ls
  -rwxr-xr-x 1 root root  99940 Feb  7 02:38 lsblk
  -rwxr-xr-x 1 root root  51408 Sep 22  2020 mkdir
  -rwxr-xr-x 1 root root  43184 Sep 22  2020 mknod
  -rwxr-xr-x 1 root root  30780 Sep 22  2020 mktemp
  -rwxr-xr-x 1 root root  34408 Feb  7 02:38 more
  -rwsr-xr-x 1 root root  34400 Feb  7 02:38 mount
  -rwxr-xr-x 1 root root   9824 Feb  7 02:38 mountpoint
  -rwxr-xr-x 1 root root  88524 Sep 22  2020 mv
  lrwxrwxrwx 1 root root      8 Nov  6  2019 nisdomainname -> hostname
  lrwxrwxrwx 1 root root     14 Apr 18 03:38 pidof -> /sbin/killall5
  -rwxr-xr-x 1 root root  26652 Sep 22  2020 pwd
  lrwxrwxrwx 1 root root      4 Jun 21 14:26 rbash -> bash
  -rwxr-xr-x 1 root root  30740 Sep 22  2020 readlink
  -rwxr-xr-x 1 root root  43104 Sep 22  2020 rm
  -rwxr-xr-x 1 root root  30732 Sep 22  2020 rmdir
  -rwxr-xr-x 1 root root  14144 Sep 27  2020 run-parts
  -rwxr-xr-x 1 root root  76012 Dec 22  2018 sed
  lrwxrwxrwx 1 root root      4 Jul 25 21:26 sh -> dash
  -rwxr-xr-x 1 root root  22532 Sep 22  2020 sleep
  -rwxr-xr-x 1 root root  55360 Sep 22  2020 stty
  -rwsr-xr-x 1 root root  46704 Feb  7 02:38 su
  -rwxr-xr-x 1 root root  22532 Sep 22  2020 sync
  -rwxr-xr-x 1 root root 340872 Feb 16 21:55 tar
  -rwxr-xr-x 1 root root   9808 Sep 27  2020 tempfile
  -rwxr-xr-x 1 root root  67696 Sep 22  2020 touch
  -rwxr-xr-x 1 root root  22496 Sep 22  2020 true
  -rwxr-xr-x 1 root root   9636 Feb 26 04:12 ulockmgr_server
  -rwsr-xr-x 1 root root  22108 Feb  7 02:38 umount
  -rwxr-xr-x 1 root root  22520 Sep 22  2020 uname
  -rwxr-xr-x 2 root root   2346 Mar  2 11:30 uncompress
  -rwxr-xr-x 1 root root  96764 Sep 22  2020 vdir
  -rwxr-xr-x 1 root root  38512 Feb  7 02:38 wdctl
  lrwxrwxrwx 1 root root      8 Nov  6  2019 ypdomainname -> hostname
  -rwxr-xr-x 1 root root   1984 Mar  2 11:30 zcat
  -rwxr-xr-x 1 root root   1678 Mar  2 11:30 zcmp
  -rwxr-xr-x 1 root root   5880 Mar  2 11:30 zdiff
  -rwxr-xr-x 1 root root     29 Mar  2 11:30 zegrep
  -rwxr-xr-x 1 root root     29 Mar  2 11:30 zfgrep
  -rwxr-xr-x 1 root root   2081 Mar  2 11:30 zforce
  -rwxr-xr-x 1 root root   7585 Mar  2 11:30 zgrep
  -rwxr-xr-x 1 root root   2206 Mar  2 11:30 zless
  -rwxr-xr-x 1 root root   1842 Mar  2 11:30 zmore
  -rwxr-xr-x 1 root root   4553 Mar  2 11:30 znew
I: user script /srv/workspace/pbuilder/24393/tmp/hooks/D02_print_environment finished
 -> Attempting to satisfy build-dependencies
 -> Creating pbuilder-satisfydepends-dummy package
Package: pbuilder-satisfydepends-dummy
Version: 0.invalid.0
Architecture: armhf
Maintainer: Debian Pbuilder Team <pbuilder-maint@lists.alioth.debian.org>
Description: Dummy package to satisfy dependencies with aptitude - created by pbuilder
 This package was created automatically by pbuilder to satisfy the
 build-dependencies of the package being currently built.
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, python3-sphinx (>= 1.1), libjs-mathjax, libjs-jquery, libjs-underscore
dpkg-deb: building package 'pbuilder-satisfydepends-dummy' in '/tmp/satisfydepends-aptitude/pbuilder-satisfydepends-dummy.deb'.
Selecting previously unselected package pbuilder-satisfydepends-dummy.
(Reading database ... 19398 files and directories currently installed.)
Preparing to unpack .../pbuilder-satisfydepends-dummy.deb ...
Unpacking pbuilder-satisfydepends-dummy (0.invalid.0) ...
dpkg: pbuilder-satisfydepends-dummy: dependency problems, but configuring anyway as you requested:
 pbuilder-satisfydepends-dummy depends on debhelper (>= 11); however:
  Package debhelper is not installed.
 pbuilder-satisfydepends-dummy depends on cmake (>= 3.0.2); however:
  Package cmake is not installed.
 pbuilder-satisfydepends-dummy depends on libblas-dev; however:
  Package libblas-dev is not installed.
 pbuilder-satisfydepends-dummy depends on liblapack-dev; however:
  Package liblapack-dev is not installed.
 pbuilder-satisfydepends-dummy depends on libhdf5-dev; however:
  Package libhdf5-dev is not installed.
 pbuilder-satisfydepends-dummy depends on dh-python; however:
  Package dh-python is not installed.
 pbuilder-satisfydepends-dummy depends on python3-all (>= 3.6); however:
  Package python3-all is not installed.
 pbuilder-satisfydepends-dummy depends on python3-setuptools; however:
  Package python3-setuptools is not installed.
 pbuilder-satisfydepends-dummy depends on python3-docutils; however:
  Package python3-docutils is not installed.
 pbuilder-satisfydepends-dummy depends on cython3 (>= 0.19); however:
  Package cython3 is not installed.
 pbuilder-satisfydepends-dummy depends on python3-numpy; however:
  Package python3-numpy is not installed.
 pbuilder-satisfydepends-dummy depends on libpython3-dev; however:
  Package libpython3-dev is not installed.
 pbuilder-satisfydepends-dummy depends on python3-sphinx (>= 1.1); however:
  Package python3-sphinx is not installed.
 pbuilder-satisfydepends-dummy depends on libjs-mathjax; however:
  Package libjs-mathjax is not installed.
 pbuilder-satisfydepends-dummy depends on libjs-jquery; however:
  Package libjs-jquery is not installed.
 pbuilder-satisfydepends-dummy depends on libjs-underscore; however:
  Package libjs-underscore is not installed.

Setting up pbuilder-satisfydepends-dummy (0.invalid.0) ...
Reading package lists...
Building dependency tree...
Reading state information...
Initializing package states...
Writing extended state information...
Building tag database...
pbuilder-satisfydepends-dummy is already installed at the requested version (0.invalid.0)
pbuilder-satisfydepends-dummy is already installed at the requested version (0.invalid.0)
The following NEW packages will be installed:
  autoconf{a} automake{a} autopoint{a} autotools-dev{a} bsdextrautils{a} ca-certificates{a} cmake{a} cmake-data{a} cython3{a} debhelper{a} dh-autoreconf{a} dh-python{a} dh-strip-nondeterminism{a} docutils-common{a} dwz{a} file{a} fonts-mathjax{a} gettext{a} gettext-base{a} groff-base{a} hdf5-helpers{a} intltool-debian{a} libaec-dev{a} libaec0{a} libarchive-zip-perl{a} libarchive13{a} libblas-dev{a} libblas3{a} libbrotli1{a} libcurl4{a} libdebhelper-perl{a} libelf1{a} libexpat1{a} libexpat1-dev{a} libfile-stripnondeterminism-perl{a} libgfortran5{a} libhdf5-103-1{a} libhdf5-cpp-103-1{a} libhdf5-dev{a} libhdf5-fortran-102{a} libhdf5-hl-100{a} libhdf5-hl-cpp-100{a} libhdf5-hl-fortran-100{a} libicu67{a} libjpeg-dev{a} libjpeg62-turbo{a} libjpeg62-turbo-dev{a} libjs-jquery{a} libjs-mathjax{a} libjs-sphinxdoc{a} libjs-underscore{a} libjsoncpp24{a} liblapack-dev{a} liblapack3{a} libldap-2.4-2{a} libmagic-mgc{a} libmagic1{a} libmpdec3{a} libncurses6{a} libnghttp2-14{a} libpipeline1{a} libprocps8{a} libpsl5{a} libpython3-dev{a} libpython3-stdlib{a} libpython3.9{a} libpython3.9-dev{a} libpython3.9-minimal{a} libpython3.9-stdlib{a} libreadline8{a} librhash0{a} librtmp1{a} libsasl2-2{a} libsasl2-modules-db{a} libsigsegv2{a} libssh2-1{a} libsub-override-perl{a} libsz2{a} libtool{a} libuchardet0{a} libuv1{a} libxml2{a} m4{a} man-db{a} media-types{a} openssl{a} po-debconf{a} procps{a} python-babel-localedata{a} python3{a} python3-alabaster{a} python3-all{a} python3-babel{a} python3-certifi{a} python3-chardet{a} python3-distutils{a} python3-docutils{a} python3-idna{a} python3-imagesize{a} python3-jinja2{a} python3-lib2to3{a} python3-markupsafe{a} python3-minimal{a} python3-numpy{a} python3-packaging{a} python3-pkg-resources{a} python3-pygments{a} python3-pyparsing{a} python3-requests{a} python3-roman{a} python3-setuptools{a} python3-six{a} python3-snowballstemmer{a} python3-sphinx{a} python3-tz{a} python3-urllib3{a} python3.9{a} python3.9-minimal{a} readline-common{a} sensible-utils{a} sgml-base{a} sphinx-common{a} xml-core{a} zlib1g-dev{a} 
The following packages are RECOMMENDED but will NOT be installed:
  curl javascript-common libarchive-cpio-perl libgpm2 libldap-common libltdl-dev libmail-sendmail-perl libpaper-utils libsasl2-modules lynx psmisc publicsuffix python3-dev python3-pil wget 
0 packages upgraded, 124 newly installed, 0 to remove and 0 not upgraded.
Need to get 66.6 MB of archives. After unpacking 279 MB will be used.
Writing extended state information...
Get: 1 http://deb.debian.org/debian bullseye/main armhf bsdextrautils armhf 2.36.1-7 [138 kB]
Get: 2 http://deb.debian.org/debian bullseye/main armhf libuchardet0 armhf 0.0.7-1 [65.0 kB]
Get: 3 http://deb.debian.org/debian bullseye/main armhf groff-base armhf 1.22.4-6 [847 kB]
Get: 4 http://deb.debian.org/debian bullseye/main armhf libpipeline1 armhf 1.5.3-1 [30.1 kB]
Get: 5 http://deb.debian.org/debian bullseye/main armhf man-db armhf 2.9.4-2 [1319 kB]
Get: 6 http://deb.debian.org/debian bullseye/main armhf libpython3.9-minimal armhf 3.9.2-1 [790 kB]
Get: 7 http://deb.debian.org/debian bullseye/main armhf libexpat1 armhf 2.2.10-2 [76.3 kB]
Get: 8 http://deb.debian.org/debian bullseye/main armhf python3.9-minimal armhf 3.9.2-1 [1630 kB]
Get: 9 http://deb.debian.org/debian bullseye/main armhf python3-minimal armhf 3.9.2-3 [38.2 kB]
Get: 10 http://deb.debian.org/debian bullseye/main armhf media-types all 4.0.0 [30.3 kB]
Get: 11 http://deb.debian.org/debian bullseye/main armhf libmpdec3 armhf 2.5.1-1 [74.9 kB]
Get: 12 http://deb.debian.org/debian bullseye/main armhf readline-common all 8.1-1 [73.7 kB]
Get: 13 http://deb.debian.org/debian bullseye/main armhf libreadline8 armhf 8.1-1 [147 kB]
Get: 14 http://deb.debian.org/debian bullseye/main armhf libpython3.9-stdlib armhf 3.9.2-1 [1608 kB]
Get: 15 http://deb.debian.org/debian bullseye/main armhf python3.9 armhf 3.9.2-1 [466 kB]
Get: 16 http://deb.debian.org/debian bullseye/main armhf libpython3-stdlib armhf 3.9.2-3 [21.4 kB]
Get: 17 http://deb.debian.org/debian bullseye/main armhf python3 armhf 3.9.2-3 [37.9 kB]
Get: 18 http://deb.debian.org/debian bullseye/main armhf sgml-base all 1.30 [15.1 kB]
Get: 19 http://deb.debian.org/debian bullseye/main armhf libncurses6 armhf 6.2+20201114-2 [80.5 kB]
Get: 20 http://deb.debian.org/debian bullseye/main armhf libprocps8 armhf 2:3.3.17-5 [60.7 kB]
Get: 21 http://deb.debian.org/debian bullseye/main armhf procps armhf 2:3.3.17-5 [492 kB]
Get: 22 http://deb.debian.org/debian bullseye/main armhf sensible-utils all 0.0.14 [14.8 kB]
Get: 23 http://deb.debian.org/debian bullseye/main armhf openssl armhf 1.1.1k-1 [826 kB]
Get: 24 http://deb.debian.org/debian bullseye/main armhf ca-certificates all 20210119 [158 kB]
Get: 25 http://deb.debian.org/debian bullseye/main armhf libmagic-mgc armhf 1:5.39-3 [273 kB]
Get: 26 http://deb.debian.org/debian bullseye/main armhf libmagic1 armhf 1:5.39-3 [117 kB]
Get: 27 http://deb.debian.org/debian bullseye/main armhf file armhf 1:5.39-3 [68.1 kB]
Get: 28 http://deb.debian.org/debian bullseye/main armhf gettext-base armhf 0.21-4 [171 kB]
Get: 29 http://deb.debian.org/debian bullseye/main armhf libsigsegv2 armhf 2.13-1 [34.0 kB]
Get: 30 http://deb.debian.org/debian bullseye/main armhf m4 armhf 1.4.18-5 [192 kB]
Get: 31 http://deb.debian.org/debian bullseye/main armhf autoconf all 2.69-14 [313 kB]
Get: 32 http://deb.debian.org/debian bullseye/main armhf autotools-dev all 20180224.1+nmu1 [77.1 kB]
Get: 33 http://deb.debian.org/debian bullseye/main armhf automake all 1:1.16.3-2 [814 kB]
Get: 34 http://deb.debian.org/debian bullseye/main armhf autopoint all 0.21-4 [510 kB]
Get: 35 http://deb.debian.org/debian bullseye/main armhf cmake-data all 3.18.4-2 [1725 kB]
Get: 36 http://deb.debian.org/debian bullseye/main armhf libicu67 armhf 67.1-7 [8319 kB]
Get: 37 http://deb.debian.org/debian bullseye/main armhf libxml2 armhf 2.9.10+dfsg-6.7 [602 kB]
Get: 38 http://deb.debian.org/debian bullseye/main armhf libarchive13 armhf 3.4.3-2+b1 [304 kB]
Get: 39 http://deb.debian.org/debian bullseye/main armhf libbrotli1 armhf 1.0.9-2+b2 [262 kB]
Get: 40 http://deb.debian.org/debian bullseye/main armhf libsasl2-modules-db armhf 2.1.27+dfsg-2.1 [67.6 kB]
Get: 41 http://deb.debian.org/debian bullseye/main armhf libsasl2-2 armhf 2.1.27+dfsg-2.1 [99.1 kB]
Get: 42 http://deb.debian.org/debian bullseye/main armhf libldap-2.4-2 armhf 2.4.57+dfsg-3 [210 kB]
Get: 43 http://deb.debian.org/debian bullseye/main armhf libnghttp2-14 armhf 1.43.0-1 [65.6 kB]
Get: 44 http://deb.debian.org/debian bullseye/main armhf libpsl5 armhf 0.21.0-1.2 [56.1 kB]
Get: 45 http://deb.debian.org/debian bullseye/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-2+b2 [55.2 kB]
Get: 46 http://deb.debian.org/debian bullseye/main armhf libssh2-1 armhf 1.9.0-2 [143 kB]
Get: 47 http://deb.debian.org/debian bullseye/main armhf libcurl4 armhf 7.74.0-1.3+b1 [310 kB]
Get: 48 http://deb.debian.org/debian bullseye/main armhf libjsoncpp24 armhf 1.9.4-4 [68.5 kB]
Get: 49 http://deb.debian.org/debian bullseye/main armhf librhash0 armhf 1.4.1-2 [144 kB]
Get: 50 http://deb.debian.org/debian bullseye/main armhf libuv1 armhf 1.40.0-2 [120 kB]
Get: 51 http://deb.debian.org/debian bullseye/main armhf cmake armhf 3.18.4-2 [3534 kB]
Get: 52 http://deb.debian.org/debian bullseye/main armhf cython3 armhf 0.29.21-3+b1 [1250 kB]
Get: 53 http://deb.debian.org/debian bullseye/main armhf libdebhelper-perl all 13.3.4 [189 kB]
Get: 54 http://deb.debian.org/debian bullseye/main armhf libtool all 2.4.6-15 [513 kB]
Get: 55 http://deb.debian.org/debian bullseye/main armhf dh-autoreconf all 20 [17.1 kB]
Get: 56 http://deb.debian.org/debian bullseye/main armhf libarchive-zip-perl all 1.68-1 [104 kB]
Get: 57 http://deb.debian.org/debian bullseye/main armhf libsub-override-perl all 0.09-2 [10.2 kB]
Get: 58 http://deb.debian.org/debian bullseye/main armhf libfile-stripnondeterminism-perl all 1.12.0-1 [26.3 kB]
Get: 59 http://deb.debian.org/debian bullseye/main armhf dh-strip-nondeterminism all 1.12.0-1 [15.4 kB]
Get: 60 http://deb.debian.org/debian bullseye/main armhf libelf1 armhf 0.183-1 [161 kB]
Get: 61 http://deb.debian.org/debian bullseye/main armhf dwz armhf 0.13+20210201-1 [179 kB]
Get: 62 http://deb.debian.org/debian bullseye/main armhf gettext armhf 0.21-4 [1243 kB]
Get: 63 http://deb.debian.org/debian bullseye/main armhf intltool-debian all 0.35.0+20060710.5 [26.8 kB]
Get: 64 http://deb.debian.org/debian bullseye/main armhf po-debconf all 1.0.21+nmu1 [248 kB]
Get: 65 http://deb.debian.org/debian bullseye/main armhf debhelper all 13.3.4 [1049 kB]
Get: 66 http://deb.debian.org/debian bullseye/main armhf python3-lib2to3 all 3.9.2-1 [77.8 kB]
Get: 67 http://deb.debian.org/debian bullseye/main armhf python3-distutils all 3.9.2-1 [143 kB]
Get: 68 http://deb.debian.org/debian bullseye/main armhf dh-python all 4.20201102+nmu1 [99.4 kB]
Get: 69 http://deb.debian.org/debian bullseye/main armhf xml-core all 0.18+nmu1 [23.8 kB]
Get: 70 http://deb.debian.org/debian bullseye/main armhf docutils-common all 0.16+dfsg-4 [129 kB]
Get: 71 http://deb.debian.org/debian bullseye/main armhf fonts-mathjax all 2.7.9+dfsg-1 [2210 kB]
Get: 72 http://deb.debian.org/debian bullseye/main armhf hdf5-helpers armhf 1.10.6+repack-4 [40.4 kB]
Get: 73 http://deb.debian.org/debian bullseye/main armhf libaec0 armhf 1.0.4-1 [20.4 kB]
Get: 74 http://deb.debian.org/debian bullseye/main armhf libsz2 armhf 1.0.4-1 [6616 B]
Get: 75 http://deb.debian.org/debian bullseye/main armhf libaec-dev armhf 1.0.4-1 [18.3 kB]
Get: 76 http://deb.debian.org/debian bullseye/main armhf libblas3 armhf 3.9.0-3 [109 kB]
Get: 77 http://deb.debian.org/debian bullseye/main armhf libblas-dev armhf 3.9.0-3 [118 kB]
Get: 78 http://deb.debian.org/debian bullseye/main armhf libexpat1-dev armhf 2.2.10-2 [123 kB]
Get: 79 http://deb.debian.org/debian bullseye/main armhf libgfortran5 armhf 10.2.1-6 [237 kB]
Get: 80 http://deb.debian.org/debian bullseye/main armhf libhdf5-103-1 armhf 1.10.6+repack-4 [1178 kB]
Get: 81 http://deb.debian.org/debian bullseye/main armhf libhdf5-cpp-103-1 armhf 1.10.6+repack-4 [133 kB]
Get: 82 http://deb.debian.org/debian bullseye/main armhf libhdf5-fortran-102 armhf 1.10.6+repack-4 [94.0 kB]
Get: 83 http://deb.debian.org/debian bullseye/main armhf libhdf5-hl-100 armhf 1.10.6+repack-4 [80.5 kB]
Get: 84 http://deb.debian.org/debian bullseye/main armhf libhdf5-hl-fortran-100 armhf 1.10.6+repack-4 [51.2 kB]
Get: 85 http://deb.debian.org/debian bullseye/main armhf libhdf5-hl-cpp-100 armhf 1.10.6+repack-4 [37.4 kB]
Get: 86 http://deb.debian.org/debian bullseye/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-2 [185 kB]
Get: 87 http://deb.debian.org/debian bullseye/main armhf libjpeg62-turbo armhf 1:2.0.6-4 [123 kB]
Get: 88 http://deb.debian.org/debian bullseye/main armhf libjpeg62-turbo-dev armhf 1:2.0.6-4 [242 kB]
Get: 89 http://deb.debian.org/debian bullseye/main armhf libjpeg-dev armhf 1:2.0.6-4 [67.8 kB]
Get: 90 http://deb.debian.org/debian bullseye/main armhf libhdf5-dev armhf 1.10.6+repack-4 [2444 kB]
Get: 91 http://deb.debian.org/debian bullseye/main armhf libjs-jquery all 3.5.1+dfsg+~3.5.5-7 [315 kB]
Get: 92 http://deb.debian.org/debian bullseye/main armhf libjs-mathjax all 2.7.9+dfsg-1 [5667 kB]
Get: 93 http://deb.debian.org/debian bullseye/main armhf libjs-underscore all 1.9.1~dfsg-3 [100 kB]
Get: 94 http://deb.debian.org/debian bullseye/main armhf libjs-sphinxdoc all 3.4.3-2 [127 kB]
Get: 95 http://deb.debian.org/debian bullseye/main armhf liblapack3 armhf 3.9.0-3 [1651 kB]
Get: 96 http://deb.debian.org/debian bullseye/main armhf liblapack-dev armhf 3.9.0-3 [1719 kB]
Get: 97 http://deb.debian.org/debian bullseye/main armhf libpython3.9 armhf 3.9.2-1 [1447 kB]
Get: 98 http://deb.debian.org/debian bullseye/main armhf libpython3.9-dev armhf 3.9.2-1 [3160 kB]
Get: 99 http://deb.debian.org/debian bullseye/main armhf libpython3-dev armhf 3.9.2-3 [21.7 kB]
Get: 100 http://deb.debian.org/debian bullseye/main armhf python-babel-localedata all 2.8.0+dfsg.1-7 [4997 kB]
Get: 101 http://deb.debian.org/debian bullseye/main armhf python3-alabaster all 0.7.8-1.1 [18.6 kB]
Get: 102 http://deb.debian.org/debian bullseye/main armhf python3-all armhf 3.9.2-3 [1056 B]
Get: 103 http://deb.debian.org/debian bullseye/main armhf python3-pkg-resources all 52.0.0-4 [190 kB]
Get: 104 http://deb.debian.org/debian bullseye/main armhf python3-tz all 2021.1-1 [34.8 kB]
Get: 105 http://deb.debian.org/debian bullseye/main armhf python3-babel all 2.8.0+dfsg.1-7 [100 kB]
Get: 106 http://deb.debian.org/debian bullseye/main armhf python3-certifi all 2020.6.20-1 [151 kB]
Get: 107 http://deb.debian.org/debian bullseye/main armhf python3-chardet all 4.0.0-1 [99.0 kB]
Get: 108 http://deb.debian.org/debian bullseye/main armhf python3-roman all 2.0.0-5 [9064 B]
Get: 109 http://deb.debian.org/debian bullseye/main armhf python3-docutils all 0.16+dfsg-4 [384 kB]
Get: 110 http://deb.debian.org/debian bullseye/main armhf python3-idna all 2.10-1 [37.4 kB]
Get: 111 http://deb.debian.org/debian bullseye/main armhf python3-imagesize all 1.2.0-2 [5824 B]
Get: 112 http://deb.debian.org/debian bullseye/main armhf python3-markupsafe armhf 1.1.1-1+b3 [14.6 kB]
Get: 113 http://deb.debian.org/debian bullseye/main armhf python3-jinja2 all 2.11.3-1 [114 kB]
Get: 114 http://deb.debian.org/debian bullseye/main armhf python3-numpy armhf 1:1.19.5-1 [2981 kB]
Get: 115 http://deb.debian.org/debian bullseye/main armhf python3-pyparsing all 2.4.7-1 [109 kB]
Get: 116 http://deb.debian.org/debian bullseye/main armhf python3-packaging all 20.9-2 [33.5 kB]
Get: 117 http://deb.debian.org/debian bullseye/main armhf python3-pygments all 2.7.1+dfsg-2.1 [657 kB]
Get: 118 http://deb.debian.org/debian bullseye/main armhf python3-six all 1.16.0-1 [17.1 kB]
Get: 119 http://deb.debian.org/debian bullseye/main armhf python3-urllib3 all 1.26.5-1~exp1 [114 kB]
Get: 120 http://deb.debian.org/debian bullseye/main armhf python3-requests all 2.25.1+dfsg-2 [69.3 kB]
Get: 121 http://deb.debian.org/debian bullseye/main armhf python3-setuptools all 52.0.0-4 [366 kB]
Get: 122 http://deb.debian.org/debian bullseye/main armhf python3-snowballstemmer all 2.1.0-1 [58.7 kB]
Get: 123 http://deb.debian.org/debian bullseye/main armhf sphinx-common all 3.4.3-2 [578 kB]
Get: 124 http://deb.debian.org/debian bullseye/main armhf python3-sphinx all 3.4.3-2 [545 kB]
Fetched 66.6 MB in 12s (5470 kB/s)
debconf: delaying package configuration, since apt-utils is not installed
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Setting up bsdextrautils (2.36.1-7) ...
update-alternatives: using /usr/bin/write.ul to provide /usr/bin/write (write) in auto mode
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Setting up python-babel-localedata (2.8.0+dfsg.1-7) ...
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Setting up libblas3:armhf (3.9.0-3) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so.3 to provide /usr/lib/arm-linux-gnueabihf/libblas.so.3 (libblas.so.3-arm-linux-gnueabihf) in auto mode
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so to provide /usr/lib/arm-linux-gnueabihf/libblas.so (libblas.so-arm-linux-gnueabihf) in auto mode
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so.3 to provide /usr/lib/arm-linux-gnueabihf/liblapack.so.3 (liblapack.so.3-arm-linux-gnueabihf) in auto mode
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update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so to provide /usr/lib/arm-linux-gnueabihf/liblapack.so (liblapack.so-arm-linux-gnueabihf) in auto mode
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update-alternatives: using /usr/bin/automake-1.16 to provide /usr/bin/automake (automake) in auto mode
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Not building database; man-db/auto-update is not 'true'.
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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
Setting up python3-idna (2.10-1) ...
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Setting up python3-urllib3 (1.26.5-1~exp1) ...
Setting up python3-lib2to3 (3.9.2-1) ...
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update-alternatives: using /usr/bin/pybabel-python3 to provide /usr/bin/pybabel (pybabel) in auto mode
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Setting up python3-packaging (20.9-2) ...
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Setting up python3-requests (2.25.1+dfsg-2) ...
Setting up python3-numpy (1:1.19.5-1) ...
Processing triggers for libc-bin (2.31-13) ...
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Setting up docutils-common (0.16+dfsg-4) ...
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Setting up python3-docutils (0.16+dfsg-4) ...
update-alternatives: using /usr/share/docutils/scripts/python3/rst-buildhtml to provide /usr/bin/rst-buildhtml (rst-buildhtml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html to provide /usr/bin/rst2html (rst2html) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html4 to provide /usr/bin/rst2html4 (rst2html4) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2html5 to provide /usr/bin/rst2html5 (rst2html5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2latex to provide /usr/bin/rst2latex (rst2latex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2man to provide /usr/bin/rst2man (rst2man) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2odt to provide /usr/bin/rst2odt (rst2odt) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2odt_prepstyles to provide /usr/bin/rst2odt_prepstyles (rst2odt_prepstyles) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2pseudoxml to provide /usr/bin/rst2pseudoxml (rst2pseudoxml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2s5 to provide /usr/bin/rst2s5 (rst2s5) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2xetex to provide /usr/bin/rst2xetex (rst2xetex) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rst2xml to provide /usr/bin/rst2xml (rst2xml) in auto mode
update-alternatives: using /usr/share/docutils/scripts/python3/rstpep2html to provide /usr/bin/rstpep2html (rstpep2html) in auto mode
Setting up python3-sphinx (3.4.3-2) ...
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Running hooks in /etc/ca-certificates/update.d...
done.
Reading package lists...
Building dependency tree...
Reading state information...
Reading extended state information...
Initializing package states...
Writing extended state information...
Building tag database...
 -> Finished parsing the build-deps
Reading package lists...
Building dependency tree...
Reading state information...
fakeroot is already the newest version (1.25.3-1.1).
0 upgraded, 0 newly installed, 0 to remove and 0 not upgraded.
I: Building the package
I: Running cd /build/chemps2-1.8.10/ && env PATH="/usr/sbin:/usr/bin:/sbin:/bin:/usr/games" HOME="/nonexistent/first-build" dpkg-buildpackage -us -uc -b && env PATH="/usr/sbin:/usr/bin:/sbin:/bin:/usr/games" HOME="/nonexistent/first-build" dpkg-genchanges -S  > ../chemps2_1.8.10-2_source.changes
dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.10-2
dpkg-buildpackage: info: source distribution unstable
dpkg-buildpackage: info: source changed by Michael Banck <mbanck@debian.org>
 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 '/build/chemps2-1.8.10'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/build/chemps2-1.8.10'
 debian/rules build
dh build --with python3
   dh_update_autotools_config
   dh_autoreconf
   debian/rules override_dh_auto_configure
make[1]: Entering directory '/build/chemps2-1.8.10'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
                             -DENABLE_XHOST=OFF \
                             -DBUILD_SPHINX=ON \
                             -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial \
                             -DCMAKE_BUILD_TYPE=release
	cd obj-arm-linux-gnueabihf && cmake -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_EXPORT_NO_PACKAGE_REGISTRY=ON -DCMAKE_FIND_PACKAGE_NO_PACKAGE_REGISTRY=ON -DCMAKE_INSTALL_RUNSTATEDIR=/run "-GUnix Makefiles" -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DENABLE_XHOST=OFF -DBUILD_SPHINX=ON -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial -DCMAKE_BUILD_TYPE=release ..
-- The C compiler identification is GNU 10.2.1
-- The CXX compiler identification is GNU 10.2.1
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: /usr/bin/cc - skipped
-- Detecting C compile features
-- Detecting C compile features - done
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Check for working CXX compiler: /usr/bin/c++ - skipped
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- The CMake build type is release
-- Found OpenMP_C: -fopenmp (found version "4.5") 
-- Found OpenMP_CXX: -fopenmp (found version "4.5") 
-- Found OpenMP: TRUE (found version "4.5")  
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for sgemm_
-- Looking for sgemm_ - not found
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD - Success
-- Found Threads: TRUE  
-- Looking for sgemm_
-- Looking for sgemm_ - found
-- Found BLAS: /usr/lib/arm-linux-gnueabihf/libblas.so  
-- LAPACK detected.
-- Found TargetLAPACK: Found LAPACK: /usr/lib/arm-linux-gnueabihf/liblapack.so;/usr/lib/arm-linux-gnueabihf/libblas.so  
-- HDF5 detected.
-- Found TargetHDF5: Found HDF5: /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so;/usr/lib/arm-linux-gnueabihf/libpthread.so;/usr/lib/arm-linux-gnueabihf/libsz.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.so;/usr/lib/arm-linux-gnueabihf/libm.so (found version 1.10.6) (found version "1.10.6") 
-- Found Sphinx: /usr/bin/sphinx-build  
-- Configuring done
-- Generating done
CMake Warning:
  Manually-specified variables were not used by the project:

    CMAKE_EXPORT_NO_PACKAGE_REGISTRY


-- Build files have been written to: /build/chemps2-1.8.10/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/build/chemps2-1.8.10'
   debian/rules override_dh_auto_build
make[1]: Entering directory '/build/chemps2-1.8.10'
dh_auto_build -- VERBOSE=1
	cd obj-arm-linux-gnueabihf && make -j3 "INSTALL=install --strip-program=true" VERBOSE=1 VERBOSE=1
make[2]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
/usr/bin/cmake -S/build/chemps2-1.8.10 -B/build/chemps2-1.8.10/obj-arm-linux-gnueabihf --check-build-system CMakeFiles/Makefile.cmake 0
/usr/bin/cmake -E cmake_progress_start /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CMakeFiles /build/chemps2-1.8.10/obj-arm-linux-gnueabihf//CMakeFiles/progress.marks
make  -f CMakeFiles/Makefile2 all
make[3]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/depend
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/CheMPS2 /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake --color=
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/depend.internal".
Scanning dependencies of target chemps2-base
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
[  2%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASPT2.cpp.o -c /build/chemps2-1.8.10/CheMPS2/CASPT2.cpp
[  3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -c /build/chemps2-1.8.10/CheMPS2/CASSCF.cpp
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -c /build/chemps2-1.8.10/CheMPS2/CASSCFdebug.cpp
[  4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -c /build/chemps2-1.8.10/CheMPS2/CASSCFnewtonraphson.cpp
[  5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o -c /build/chemps2-1.8.10/CheMPS2/CASSCFpt2.cpp
[  6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o -c /build/chemps2-1.8.10/CheMPS2/ConjugateGradient.cpp
[  7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o -c /build/chemps2-1.8.10/CheMPS2/ConvergenceScheme.cpp
[  8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Correlations.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Correlations.cpp
[  9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Cumulant.cpp
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Davidson.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Davidson.cpp
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DIIS.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DIIS.cpp
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRG.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRG.cpp
[ 14%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGfock.cpp
[ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGmpsio.cpp
[ 16%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGoperators.cpp
[ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGoperators3RDM.cpp
[ 18%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o
[ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGSCFintegrals.cpp
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGSCFindices.cpp
[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGSCFmatrix.cpp
[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGSCFoptions.cpp
[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGSCFrotations.cpp
[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGSCFunitary.cpp
[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGSCFwtilde.cpp
[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o -c /build/chemps2-1.8.10/CheMPS2/DMRGtechnics.cpp
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o -c /build/chemps2-1.8.10/CheMPS2/EdmistonRuedenberg.cpp
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Excitation.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Excitation.cpp
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/FCI.cpp.o -c /build/chemps2-1.8.10/CheMPS2/FCI.cpp
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o -c /build/chemps2-1.8.10/CheMPS2/FourIndex.cpp
[ 31%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Hamiltonian.cpp
[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Heff.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Heff.cpp
[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o -c /build/chemps2-1.8.10/CheMPS2/HeffDiagonal.cpp
[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o -c /build/chemps2-1.8.10/CheMPS2/HeffDiagrams1.cpp
[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o -c /build/chemps2-1.8.10/CheMPS2/HeffDiagrams2.cpp
[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o -c /build/chemps2-1.8.10/CheMPS2/HeffDiagrams3.cpp
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o -c /build/chemps2-1.8.10/CheMPS2/HeffDiagrams4.cpp
[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o -c /build/chemps2-1.8.10/CheMPS2/HeffDiagrams5.cpp
[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Initialize.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Initialize.cpp
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Irreps.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Irreps.cpp
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Molden.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Molden.cpp
[ 43%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o -c /build/chemps2-1.8.10/CheMPS2/PrintLicense.cpp
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Problem.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Problem.cpp
[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Sobject.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Sobject.cpp
[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o -c /build/chemps2-1.8.10/CheMPS2/SyBookkeeper.cpp
[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Tensor3RDM.cpp
[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorF0.cpp
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorF1.cpp
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorGYZ.cpp
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorKM.cpp
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorL.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorL.cpp
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorO.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorO.cpp
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorOperator.cpp
[ 56%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorQ.cpp
[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorS0.cpp
[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorS1.cpp
[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorT.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorT.cpp
[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TensorX.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TensorX.cpp
[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o -c /build/chemps2-1.8.10/CheMPS2/ThreeDM.cpp
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TwoDM.cpp
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o -c /build/chemps2-1.8.10/CheMPS2/TwoIndex.cpp
[ 65%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -c /build/chemps2-1.8.10/CheMPS2/Wigner.cpp
make[4]: Leaving directory '/build/chemps2-1.8.10/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 '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/CheMPS2 /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake --color=
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/CheMPS2 /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake --color=
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/depend.internal".
Scanning dependencies of target chemps2-shared
Scanning dependencies of target chemps2-static
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 67%] Linking CXX shared library libchemps2.so
[ 67%] Linking CXX static library libchemps2.a
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
/usr/bin/c++ -fPIC -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -shared -Wl,-soname,libchemps2.so.3 -o libchemps2.so.3 CMakeFiles/chemps2-base.dir/CASPT2.cpp.o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o CMakeFiles/chemps2-base.dir/Correlations.cpp.o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o CMakeFiles/chemps2-base.dir/Davidson.cpp.o CMakeFiles/chemps2-base.dir/DIIS.cpp.o CMakeFiles/chemps2-base.dir/DMRG.cpp.o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o CMakeFiles/chemps2-base.dir/Excitation.cpp.o CMakeFiles/chemps2-base.dir/FCI.cpp.o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o CMakeFiles/chemps2-base.dir/Heff.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o CMakeFiles/chemps2-base.dir/Initialize.cpp.o CMakeFiles/chemps2-base.dir/Irreps.cpp.o CMakeFiles/chemps2-base.dir/Molden.cpp.o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o CMakeFiles/chemps2-base.dir/Problem.cpp.o CMakeFiles/chemps2-base.dir/Sobject.cpp.o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o CMakeFiles/chemps2-base.dir/TensorL.cpp.o CMakeFiles/chemps2-base.dir/TensorO.cpp.o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o CMakeFiles/chemps2-base.dir/TensorT.cpp.o CMakeFiles/chemps2-base.dir/TensorX.cpp.o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o CMakeFiles/chemps2-base.dir/Wigner.cpp.o  -Wl,-rpath,/usr/lib/arm-linux-gnueabihf/hdf5/serial: -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
cd /build/chemps2-1.8.10/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 '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_symlink_library libchemps2.so.3 libchemps2.so.3 libchemps2.so
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
make  -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/depend
make  -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/depend
make  -f tests/CMakeFiles/test8.dir/build.make tests/CMakeFiles/test8.dir/depend
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/CheMPS2 /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake --color=
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/DependInfo.cmake --color=
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test8.dir/DependInfo.cmake --color=
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test8.dir/DependInfo.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test8.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test8.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/DependInfo.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/depend.internal".
Scanning dependencies of target test8
Scanning dependencies of target chemps2-bin
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make  -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
make  -f tests/CMakeFiles/test8.dir/build.make tests/CMakeFiles/test8.dir/build
Scanning dependencies of target test1
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make  -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/build
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 68%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/chemps2-bin.dir/executable.cpp.o -c /build/chemps2-1.8.10/CheMPS2/executable.cpp
[ 69%] Building CXX object tests/CMakeFiles/test8.dir/tests/test8.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test8.dir/tests/test8.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test8.cpp
[ 70%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test1.dir/tests/test1.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test1.cpp
[ 71%] Linking CXX executable test8
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test8.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test8.dir/tests/test8.cpp.o -o test8  -Wl,-rpath,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 72%] Linking CXX executable test1
cd /build/chemps2-1.8.10/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 -fdebug-prefix-map=/build/chemps2-1.8.10=. -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,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
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cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test10.dir/DependInfo.cmake --color=
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Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test10.dir/depend.internal".
Scanning dependencies of target test10
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[ 73%] Building CXX object tests/CMakeFiles/test10.dir/tests/test10.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test10.dir/tests/test10.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test10.cpp
[ 75%] Linking CXX executable chemps2
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-bin.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -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,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial: libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test4.dir/DependInfo.cmake --color=
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[ 76%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test4.dir/tests/test4.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test4.cpp
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test10.dir/tests/test10.cpp.o -o test10  -Wl,-rpath,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 78%] Linking CXX executable test4
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test4.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test4.dir/tests/test4.cpp.o -o test4  -Wl,-rpath,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/DependInfo.cmake --color=
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[ 79%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test2.dir/tests/test2.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test2.cpp
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cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test6.dir/DependInfo.cmake --color=
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[ 80%] Building CXX object tests/CMakeFiles/test6.dir/tests/test6.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test6.dir/tests/test6.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test6.cpp
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -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,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 82%] Linking CXX executable test6
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/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test6.dir/tests/test6.cpp.o -o test6  -Wl,-rpath,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
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cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake --color=
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cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test7.dir/DependInfo.cmake --color=
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[ 83%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test3.dir/tests/test3.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test3.cpp
[ 84%] Building CXX object tests/CMakeFiles/test7.dir/tests/test7.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test7.dir/tests/test7.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test7.cpp
[ 85%] Linking CXX executable test7
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test7.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test7.dir/tests/test7.cpp.o -o test7  -Wl,-rpath,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 86%] Linking CXX executable test3
cd /build/chemps2-1.8.10/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 -fdebug-prefix-map=/build/chemps2-1.8.10=. -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,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 86%] Built target chemps2-bin
make  -f tests/CMakeFiles/test9.dir/build.make tests/CMakeFiles/test9.dir/depend
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test9.dir/DependInfo.cmake --color=
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test9.dir/DependInfo.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test9.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test9.dir/depend.internal".
Scanning dependencies of target test9
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make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 88%] Building CXX object tests/CMakeFiles/test9.dir/tests/test9.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test9.dir/tests/test9.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test9.cpp
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 88%] Built target test7
make  -f tests/CMakeFiles/test11.dir/build.make tests/CMakeFiles/test11.dir/depend
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test11.dir/DependInfo.cmake --color=
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
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Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test11.dir/depend.internal".
[ 88%] Built target test3
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Scanning dependencies of target test11
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make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/DependInfo.cmake --color=
[ 89%] Building CXX object tests/CMakeFiles/test11.dir/tests/test11.cpp.o
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Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test14.dir/depend.internal".
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test11.dir/tests/test11.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test11.cpp
Scanning dependencies of target test14
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
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[ 90%] Building CXX object tests/CMakeFiles/test14.dir/tests/test14.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test14.dir/tests/test14.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test14.cpp
[ 91%] Linking CXX executable test9
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test9.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test9.dir/tests/test9.cpp.o -o test9  -Wl,-rpath,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 92%] Linking CXX executable test14
cd /build/chemps2-1.8.10/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 -fdebug-prefix-map=/build/chemps2-1.8.10=. -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,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
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make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test12.dir/DependInfo.cmake --color=
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test12.dir/DependInfo.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test12.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test12.dir/depend.internal".
[ 93%] Linking CXX executable test11
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test11.dir/link.txt --verbose=1
Scanning dependencies of target test12
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make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -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,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[ 94%] Building CXX object tests/CMakeFiles/test12.dir/tests/test12.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test12.dir/tests/test12.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test12.cpp
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 94%] Built target test14
make  -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/depend
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake --color=
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/DependInfo.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test5.dir/depend.internal".
Scanning dependencies of target test5
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make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 95%] Building CXX object tests/CMakeFiles/test5.dir/tests/test5.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 95%] Built target test11
make  -f tests/CMakeFiles/test13.dir/build.make tests/CMakeFiles/test13.dir/depend
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /build/chemps2-1.8.10 /build/chemps2-1.8.10/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test13.dir/DependInfo.cmake --color=
[ 96%] Linking CXX executable test12
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test12.dir/link.txt --verbose=1
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test13.dir/DependInfo.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test13.dir/depend.internal".
Dependee "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/CMakeDirectoryInformation.cmake" is newer than depender "/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/CMakeFiles/test13.dir/depend.internal".
Scanning dependencies of target test13
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make  -f tests/CMakeFiles/test13.dir/build.make tests/CMakeFiles/test13.dir/build
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -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,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 97%] Building CXX object tests/CMakeFiles/test13.dir/tests/test13.cpp.o
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.10 (2021-02-01)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/build/chemps2-1.8.10/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -o CMakeFiles/test13.dir/tests/test13.cpp.o -c /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests/tests/test13.cpp
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 97%] Built target test12
[ 98%] Linking CXX executable test5
cd /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test5.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test5.dir/tests/test5.cpp.o -o test5  -Wl,-rpath,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
[100%] Linking CXX executable test13
cd /build/chemps2-1.8.10/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 -fdebug-prefix-map=/build/chemps2-1.8.10=. -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,/build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lpthread -lsz -lz -ldl -lm 
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[100%] Built target test5
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[100%] Built target test13
make[3]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
/usr/bin/cmake -E cmake_progress_start /build/chemps2-1.8.10/obj-arm-linux-gnueabihf/CMakeFiles 0
make[2]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
running build_ext
cythoning PyCheMPS2.pyx to PyCheMPS2.cpp
/usr/lib/python3/dist-packages/Cython/Compiler/Main.py:369: FutureWarning: Cython directive 'language_level' not set, using 2 for now (Py2). This will change in a later release! File: /build/chemps2-1.8.10/PyCheMPS2/PyCheMPS2.pyx
  tree = Parsing.p_module(s, pxd, full_module_name)
building 'PyCheMPS2' extension
creating build
creating build/temp.linux-aarch64-3.9
arm-linux-gnueabihf-gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O2 -Wall -g -ffile-prefix-map=/build/python3.9-jS0VHk/python3.9-3.9.2=. -fstack-protector-strong -Wformat -Werror=format-security -g -fwrapv -O2 -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python3/dist-packages/numpy/core/include -I/usr/include/python3.9 -c PyCheMPS2.cpp -o build/temp.linux-aarch64-3.9/PyCheMPS2.o
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                 from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                 from /usr/lib/python3/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
                 from PyCheMPS2.cpp:624:
/usr/lib/python3/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
   17 | #warning "Using deprecated NumPy API, disable it with " \
      |  ^~~~~~~
creating build/lib.linux-aarch64-3.9
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -Wl,-z,relro -g -fwrapv -O2 -Wl,-z,relro -Wl,-z,now -g -O2 -fdebug-prefix-map=/build/chemps2-1.8.10=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-aarch64-3.9/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-aarch64-3.9/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so
make[1]: Leaving directory '/build/chemps2-1.8.10'
   debian/rules execute_after_dh_auto_build-indep
make[1]: Entering directory '/build/chemps2-1.8.10'
# https://wiki.debian.org/Python/LibraryStyleGuide: info on sphinx-build
PYTHONPATH=. http_proxy='127.0.0.1:9' sphinx-build -N -b html \
                                                           -c obj-arm-linux-gnueabihf/sphinx/ \
                                                           -D html_theme=default \
                                                           -D mathjax_path="/usr/share/javascript/mathjax/MathJax.js" sphinx/ build-sphinx/html
Running Sphinx v3.4.3
making output directory... done
building [mo]: targets for 0 po files that are out of date
building [html]: targets for 13 source files that are out of date
updating environment: [new config] 13 added, 0 changed, 0 removed
reading sources... [  7%] caspt2
reading sources... [ 15%] dmrgscf
reading sources... [ 23%] dmrgscfcalcs
reading sources... [ 30%] handson
reading sources... [ 38%] index
reading sources... [ 46%] inoutput
reading sources... [ 53%] interfaces
reading sources... [ 61%] matrixelements
reading sources... [ 69%] method
reading sources... [ 76%] publications
reading sources... [ 84%] resources
reading sources... [ 92%] sourcecode
reading sources... [100%] symmetry

looking for now-outdated files... none found
pickling environment... done
checking consistency... done
preparing documents... done
writing output... [  7%] caspt2
writing output... [ 15%] dmrgscf
writing output... [ 23%] dmrgscfcalcs
writing output... [ 30%] handson
writing output... [ 38%] index
writing output... [ 46%] inoutput
writing output... [ 53%] interfaces
writing output... [ 61%] matrixelements
writing output... [ 69%] method
writing output... [ 76%] publications
writing output... [ 84%] resources
writing output... [ 92%] sourcecode
writing output... [100%] symmetry

generating indices... genindex done
writing additional pages... search done
copying images... [ 12%] handson_orbitals.png
copying images... [ 25%] handson_comparison.png
copying images... [ 37%] ExtrapolationN2reorder.png
copying images... [ 50%] Comparison.png
copying images... [ 62%] ComparisonN2.png
copying images... [ 75%] polyene_scaling.png
copying images... [ 87%] single_node_h2o.png
copying images... [100%] multi_node_h2o.png

copying static files... done
copying extra files... done
dumping search index in English (code: en)... done
dumping object inventory... done
build succeeded.

The HTML pages are in build-sphinx/html.
# I know it's ugly, but sphinx splits strings at equality signs: http://svn.python.org/projects/doctools/trunk/sphinx/cmdline.py
cd build-sphinx/html && sed -i "s/MathJax.js/MathJax.js?config=TeX-AMS-MML_HTMLorMML/" *.html
# Solving the complaints from lintian about jquery.js & underscore.js
cd build-sphinx/html && sed -i "s/_static\/jquery.js/\/usr\/share\/javascript\/jquery\/jquery.js/" *.html
cd build-sphinx/html && sed -i "s/_static\/underscore.js/\/usr\/share\/javascript\/underscore\/underscore.js/" *.html
cd build-sphinx/html/_static && rm jquery*.js underscore*.js
make[1]: Leaving directory '/build/chemps2-1.8.10'
   debian/rules override_dh_auto_test
make[1]: Entering directory '/build/chemps2-1.8.10'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /build/chemps2-1.8.10/obj-arm-linux-gnueabihf
    Start 3: test3
1/3 Test #3: test3 ............................   Passed   12.71 sec
    Start 5: test5
2/3 Test #5: test5 ............................   Passed   13.26 sec
    Start 8: test8
3/3 Test #8: test8 ............................   Passed   19.08 sec

100% tests passed, 0 tests failed out of 3

Total Test time (real) =  45.06 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-aarch64-3.9:.. \
                              LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
                              python3 test1.py
CheMPS2::Hamiltonian : Reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2::Hamiltonian : Finished reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP

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

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

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

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

   Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -100.931762939709
   Stats: nIt(DAVIDSON) = 19
Energy at sites (7, 8) is -106.852907897012
   Stats: nIt(DAVIDSON) = 59
Energy at sites (6, 7) is -106.883552903308
   Stats: nIt(DAVIDSON) = 72
Energy at sites (5, 6) is -106.906513789795
   Stats: nIt(DAVIDSON) = 30
Energy at sites (4, 5) is -107.633298335481
   Stats: nIt(DAVIDSON) = 28
Energy at sites (3, 4) is -107.647995681872
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647995681872
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647995681872
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.093516 seconds
***       |--> S.join            = 0.012332 seconds
***       |--> S.solve           = 1.919373 seconds
***       |--> S.split           = 0.019127 seconds
***       |--> Tensor update     = 0.142279 seconds
***              |--> create     = 0.032093 seconds
***              |--> destroy    = 0.002183 seconds
***              |--> disk write = 0.034911 seconds
***              |--> disk read  = 0.024454 seconds
***              |--> calc       = 0.048548 seconds
***     Disk write bandwidth     = 16.7844057226546 MB/s
***     Disk read  bandwidth     = 24.0428572324249 MB/s
***     Minimum energy           = -107.647995681872
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647995681873
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647995681872
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647995681872
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647995681872
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.648022819214
   Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250512697
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250512698
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250512698
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.393449 seconds
***       |--> S.join            = 0.01016 seconds
***       |--> S.solve           = 0.232258 seconds
***       |--> S.split           = 0.020659 seconds
***       |--> Tensor update     = 0.129963 seconds
***              |--> create     = 0.031144 seconds
***              |--> destroy    = 0.002944 seconds
***              |--> disk write = 0.03298 seconds
***              |--> disk read  = 0.021564 seconds
***              |--> calc       = 0.041224 seconds
***     Disk write bandwidth     = 17.8272901989605 MB/s
***     Disk read  bandwidth     = 27.1730842229454 MB/s
***     Minimum energy           = -107.648250512698
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.648250512698
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250512698
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250512698
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250512698
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250512698
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.64825084663
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.648250972297
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972297
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972297
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.328392 seconds
***       |--> S.join            = 0.009018 seconds
***       |--> S.solve           = 0.158649 seconds
***       |--> S.split           = 0.02145 seconds
***       |--> Tensor update     = 0.138845 seconds
***              |--> create     = 0.031147 seconds
***              |--> destroy    = 0.002458 seconds
***              |--> disk write = 0.034308 seconds
***              |--> disk read  = 0.024276 seconds
***              |--> calc       = 0.046557 seconds
***     Disk write bandwidth     = 17.0794097057128 MB/s
***     Disk read  bandwidth     = 24.2191477492881 MB/s
***     Minimum energy           = -107.648250972297
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972297
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972297
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972297
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972297
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.64825097241
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973996
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973996
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.309121 seconds
***       |--> S.join            = 0.010181 seconds
***       |--> S.solve           = 0.135978 seconds
***       |--> S.split           = 0.021841 seconds
***       |--> Tensor update     = 0.140707 seconds
***              |--> create     = 0.030878 seconds
***              |--> destroy    = 0.002419 seconds
***              |--> disk write = 0.036421 seconds
***              |--> disk read  = 0.024499 seconds
***              |--> calc       = 0.046384 seconds
***     Disk write bandwidth     = 16.1429952709074 MB/s
***     Disk read  bandwidth     = 23.9177267718517 MB/s
***     Minimum energy           = -107.648250973996
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 4.61297730680599e-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 = -107.648250973996
***     Minimum energy encountered during the last sweep   = -107.648250973996
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250973997
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250973998
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250974
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.648250974003
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974014
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.584382 seconds
***       |--> S.join            = 0.01119 seconds
***       |--> S.solve           = 0.419804 seconds
***       |--> S.split           = 0.021065 seconds
***       |--> Tensor update     = 0.131855 seconds
***              |--> create     = 0.031116 seconds
***              |--> destroy    = 0.002521 seconds
***              |--> disk write = 0.03385 seconds
***              |--> disk read  = 0.02383 seconds
***              |--> calc       = 0.040424 seconds
***     Disk write bandwidth     = 17.3104989123661 MB/s
***     Disk read  bandwidth     = 24.672431001331 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974014
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648250974013
   Stats: nIt(DAVIDSON) = 9
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        = 0.432431 seconds
***       |--> S.join            = 0.010617 seconds
***       |--> S.solve           = 0.266233 seconds
***       |--> S.split           = 0.025659 seconds
***       |--> Tensor update     = 0.129444 seconds
***              |--> create     = 0.031637 seconds
***              |--> destroy    = 0.002373 seconds
***              |--> disk write = 0.033417 seconds
***              |--> disk read  = 0.022887 seconds
***              |--> calc       = 0.039029 seconds
***     Disk write bandwidth     = 17.5941595823 MB/s
***     Disk read  bandwidth     = 25.602323947376 MB/s
***     Minimum energy           = -107.648250974014
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.76214598468505e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 1685
***     Minimum energy encountered during all instructions = -107.648250974014
***     Minimum energy encountered during the last sweep   = -107.648250974014
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974013
   NOON of irrep Ag = [ 1.99999530444272 , 1.99487994121847 , 1.98267954072119 ].
   NOON of irrep B2g = [ 0.0748715522689956 ].
   NOON of irrep B3g = [ 0.0748715523718319 ].
   NOON of irrep B1u = [ 1.99999681839218 , 1.98658242710531 , 0.0188079711887185 ].
   NOON of irrep B2u = [ 1.93365744613911 ].
   NOON of irrep B3u = [ 1.93365744615148 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00013100942861118 , 0.0515866784229396 , 0.0764971083425005 , 0.257716818890899 , 0.257716819041011 , 8.47155301351152e-05 , 0.0462800404554839 , 0.100736303341 , 0.241506019662355 , 0.241506019676748 ].
   Idistance(0) = 1.30939331288112
   Idistance(1) = 5.4240299985016
   Idistance(2) = 26.73554882197
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.43241 seconds
***       |--> MPS gauge change  = 0.062374 seconds
***       |--> Diagram calc      = 0.032141 seconds
***       |--> Tensor update     = 0.336305 seconds
***              |--> create     = 0.071891 seconds
***              |--> destroy    = 0.00608699999999999 seconds
***              |--> disk write = 0.078974 seconds
***              |--> disk read  = 0.05614 seconds
***              |--> calc       = 0.12282 seconds
***     Disk write bandwidth     = 15.0762029498039 MB/s
***     Disk read  bandwidth     = 21.2081947231531 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 = 0.055393 seconds
FCI::matvec : Wall time = 0.085246 seconds
FCI::matvec : Wall time = 0.006692 seconds
FCI::matvec : Wall time = 0.013292 seconds
FCI::matvec : Wall time = 0.067543 seconds
FCI::matvec : Wall time = 1.257019 seconds
FCI::matvec : Wall time = 0.005627 seconds
FCI::matvec : Wall time = 0.005973 seconds
FCI::matvec : Wall time = 0.011571 seconds
FCI::matvec : Wall time = 0.035116 seconds
FCI::matvec : Wall time = 0.043222 seconds
FCI::matvec : Wall time = 0.011063 seconds
FCI::matvec : Wall time = 0.008443 seconds
FCI::matvec : Wall time = 0.006223 seconds
FCI::matvec : Wall time = 0.014722 seconds
FCI::matvec : Wall time = 0.027979 seconds
FCI::matvec : Wall time = 0.017161 seconds
FCI::matvec : Wall time = 0.013313 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = -1.09208528450249e-20 and intended S(S+1) = 0
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 16
Energy at sites (8, 9) is -104.879159782814
   Stats: nIt(DAVIDSON) = 32
Energy at sites (7, 8) is -106.34017338454
   Stats: nIt(DAVIDSON) = 38
Energy at sites (6, 7) is -106.380420949466
   Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -107.318196747039
   Stats: nIt(DAVIDSON) = 50
Energy at sites (4, 5) is -107.325601644792
   Stats: nIt(DAVIDSON) = 22
Energy at sites (3, 4) is -107.328763059426
   Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328764828498
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764828499
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.099716 seconds
***       |--> S.join            = 0.008455 seconds
***       |--> S.solve           = 1.929217 seconds
***       |--> S.split           = 0.014478 seconds
***       |--> Tensor update     = 0.14718 seconds
***              |--> create     = 0.035414 seconds
***              |--> destroy    = 0.002212 seconds
***              |--> disk write = 0.034068 seconds
***              |--> disk read  = 0.023788 seconds
***              |--> calc       = 0.051608 seconds
***     Disk write bandwidth     = 24.7982195793386 MB/s
***     Disk read  bandwidth     = 35.362442501537 MB/s
***     Minimum energy           = -107.328764828499
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764828499
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764828498
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764828499
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764830839
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767152225
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.328768891468
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891468
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891468
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.548346 seconds
***       |--> S.join            = 0.019426 seconds
***       |--> S.solve           = 0.318555 seconds
***       |--> S.split           = 0.035754 seconds
***       |--> Tensor update     = 0.174133 seconds
***              |--> create     = 0.039693 seconds
***              |--> destroy    = 0.00227 seconds
***              |--> disk write = 0.038026 seconds
***              |--> disk read  = 0.025017 seconds
***              |--> calc       = 0.068929 seconds
***     Disk write bandwidth     = 22.1217530696514 MB/s
***     Disk read  bandwidth     = 33.7700661401809 MB/s
***     Minimum energy           = -107.328768891468
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.328768891468
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768891468
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768891468
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768891468
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768891468
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768891834
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897981
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897995
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.317423 seconds
***       |--> S.join            = 0.010917 seconds
***       |--> S.solve           = 0.12822 seconds
***       |--> S.split           = 0.024204 seconds
***       |--> Tensor update     = 0.153665 seconds
***              |--> create     = 0.037428 seconds
***              |--> destroy    = 0.003099 seconds
***              |--> disk write = 0.035074 seconds
***              |--> disk read  = 0.023553 seconds
***              |--> calc       = 0.054418 seconds
***     Disk write bandwidth     = 24.0869517200464 MB/s
***     Disk read  bandwidth     = 35.7152711852657 MB/s
***     Minimum energy           = -107.328768897995
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897995
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897995
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898021
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898021
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.327759 seconds
***       |--> S.join            = 0.009403 seconds
***       |--> S.solve           = 0.119561 seconds
***       |--> S.split           = 0.028079 seconds
***       |--> Tensor update     = 0.170262 seconds
***              |--> create     = 0.036624 seconds
***              |--> destroy    = 0.002396 seconds
***              |--> disk write = 0.037872 seconds
***              |--> disk read  = 0.023634 seconds
***              |--> calc       = 0.069638 seconds
***     Disk write bandwidth     = 22.2117073887453 MB/s
***     Disk read  bandwidth     = 35.7462022776046 MB/s
***     Minimum energy           = -107.328768898021
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 6.55347776046256e-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 -107.328768898022
   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        = 0.730294 seconds
***       |--> S.join            = 0.015994 seconds
***       |--> S.solve           = 0.561369 seconds
***       |--> S.split           = 0.010635 seconds
***       |--> Tensor update     = 0.141931 seconds
***              |--> create     = 0.034856 seconds
***              |--> destroy    = 0.002636 seconds
***              |--> disk write = 0.0355250000000001 seconds
***              |--> disk read  = 0.026148 seconds
***              |--> calc       = 0.042668 seconds
***     Disk write bandwidth     = 23.7811610029248 MB/s
***     Disk read  bandwidth     = 32.1707886731896 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.328768898033
   Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328768898033
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898033
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898032
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898032
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.991975 seconds
***       |--> S.join            = 0.022187 seconds
***       |--> S.solve           = 0.723225 seconds
***       |--> S.split           = 0.045204 seconds
***       |--> Tensor update     = 0.200889 seconds
***              |--> create     = 0.038711 seconds
***              |--> destroy    = 0.002574 seconds
***              |--> disk write = 0.04042 seconds
***              |--> disk read  = 0.024405 seconds
***              |--> calc       = 0.09467 seconds
***     Disk write bandwidth     = 20.8115235583019 MB/s
***     Disk read  bandwidth     = 34.616912297845 MB/s
***     Minimum energy           = -107.328768898033
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.1112888387288e-11
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 2280
***     Minimum energy encountered during all instructions = -107.328768898033
***     Minimum energy encountered during the last sweep   = -107.328768898033
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898033
   NOON of irrep Ag = [ 1.99999672241072 , 1.9957146301586 , 1.98497373603029 ].
   NOON of irrep B2g = [ 0.538989905093763 ].
   NOON of irrep B3g = [ 0.538989904983378 ].
   NOON of irrep B1u = [ 1.99999702947247 , 1.99149890562507 , 0.0194690668449365 ].
   NOON of irrep B2u = [ 1.46518504974594 ].
   NOON of irrep B3u = [ 1.46518504963482 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862740004677 , 0.0587089373850814 , 0.0554792810463088 , 1.11957630006342 , 1.11957630000483 , 8.52797482679103e-05 , 0.042171862140176 , 0.105000352916385 , 1.11261995849696 , 1.11261995855652 ].
   Idistance(0) = 4.6018810819333
   Idistance(1) = 17.7825010796991
   Idistance(2) = 85.6947708208746
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.500937 seconds
***       |--> MPS gauge change  = 0.06392 seconds
***       |--> Diagram calc      = 0.036862 seconds
***       |--> Tensor update     = 0.398355 seconds
***              |--> create     = 0.087003 seconds
***              |--> destroy    = 0.00607 seconds
***              |--> disk write = 0.087212 seconds
***              |--> disk read  = 0.063136 seconds
***              |--> calc       = 0.154508 seconds
***     Disk write bandwidth     = 19.6411506531408 MB/s
***     Disk read  bandwidth     = 27.1310192403972 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 = 0.42871 seconds
FCI::matvec : Wall time = 0.006746 seconds
FCI::matvec : Wall time = 0.009585 seconds
FCI::matvec : Wall time = 0.005538 seconds
FCI::matvec : Wall time = 0.004982 seconds
FCI::matvec : Wall time = 0.005426 seconds
FCI::matvec : Wall time = 0.004914 seconds
FCI::matvec : Wall time = 0.005068 seconds
FCI::matvec : Wall time = 0.005881 seconds
FCI::matvec : Wall time = 0.00598 seconds
FCI::matvec : Wall time = 0.005172 seconds
FCI::matvec : Wall time = 0.005024 seconds
FCI::matvec : Wall time = 0.00553000000000003 seconds
FCI::matvec : Wall time = 0.008326 seconds
FCI::matvec : Wall time = 0.005829 seconds
FCI::matvec : Wall time = 0.00525 seconds
FCI::matvec : Wall time = 0.005083 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) = 13
Energy at sites (8, 9) is -100.463512627072
   Stats: nIt(DAVIDSON) = 13
Energy at sites (7, 8) is -106.983425009038
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -106.99453204594
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.994626776332
   Stats: nIt(DAVIDSON) = 19
Energy at sites (4, 5) is -106.996788494048
   Stats: nIt(DAVIDSON) = 22
Energy at sites (3, 4) is -106.999143862038
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.007872611186
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007872611186
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 0.388102 seconds
***       |--> S.join            = 0.005962 seconds
***       |--> S.solve           = 0.274589 seconds
***       |--> S.split           = 0.005593 seconds
***       |--> Tensor update     = 0.101661 seconds
***              |--> create     = 0.028634 seconds
***              |--> destroy    = 0.002157 seconds
***              |--> disk write = 0.0285 seconds
***              |--> disk read  = 0.021703 seconds
***              |--> calc       = 0.020582 seconds
***     Disk write bandwidth     = 6.85226708127741 MB/s
***     Disk read  bandwidth     = 8.94835911131958 MB/s
***     Minimum energy           = -107.007872611186
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007872611186
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007872611186
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007872611186
   Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007873184464
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007876105029
   Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.007920335445
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920335745
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920335745
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.208666 seconds
***       |--> S.join            = 0.00468 seconds
***       |--> S.solve           = 0.096212 seconds
***       |--> S.split           = 0.003877 seconds
***       |--> Tensor update     = 0.103642 seconds
***              |--> create     = 0.02908 seconds
***              |--> destroy    = 0.002046 seconds
***              |--> disk write = 0.029448 seconds
***              |--> disk read  = 0.022446 seconds
***              |--> calc       = 0.020534 seconds
***     Disk write bandwidth     = 6.59488718395031 MB/s
***     Disk read  bandwidth     = 8.70041930929369 MB/s
***     Minimum energy           = -107.007920335745
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.007920335745
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920335745
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920335745
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920335745
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920335745
   Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920357219
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920414019
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596869
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596869
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.153648 seconds
***       |--> S.join            = 0.006656 seconds
***       |--> S.solve           = 0.047186 seconds
***       |--> S.split           = 0.002103 seconds
***       |--> Tensor update     = 0.097475 seconds
***              |--> create     = 0.028221 seconds
***              |--> destroy    = 0.002034 seconds
***              |--> disk write = 0.027086 seconds
***              |--> disk read  = 0.020309 seconds
***              |--> calc       = 0.019744 seconds
***     Disk write bandwidth     = 7.2099834533119 MB/s
***     Disk read  bandwidth     = 9.56257018036185 MB/s
***     Minimum energy           = -107.007920596869
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596869
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596869
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596869
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596973
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920597008
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599399
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599399
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.0079205994
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.163452 seconds
***       |--> S.join            = 0.006375 seconds
***       |--> S.solve           = 0.040979 seconds
***       |--> S.split           = 0.003967 seconds
***       |--> Tensor update     = 0.111878 seconds
***              |--> create     = 0.028905 seconds
***              |--> destroy    = 0.002129 seconds
***              |--> disk write = 0.029886 seconds
***              |--> disk read  = 0.021729 seconds
***              |--> calc       = 0.029132 seconds
***     Disk write bandwidth     = 6.49823455105965 MB/s
***     Disk read  bandwidth     = 8.98751032336538 MB/s
***     Minimum energy           = -107.0079205994
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.63654214904818e-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 = -107.0079205994
***     Minimum energy encountered during the last sweep   = -107.0079205994
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599403
   Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599404
   Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599406
   Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.007920599406
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007920599406
   Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599406
   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        = 0.31138 seconds
***       |--> S.join            = 0.005145 seconds
***       |--> S.solve           = 0.198847 seconds
***       |--> S.split           = 0.002914 seconds
***       |--> Tensor update     = 0.104197 seconds
***              |--> create     = 0.028325 seconds
***              |--> destroy    = 0.002217 seconds
***              |--> disk write = 0.030253 seconds
***              |--> disk read  = 0.024297 seconds
***              |--> calc       = 0.019018 seconds
***     Disk write bandwidth     = 6.45521474949282 MB/s
***     Disk read  bandwidth     = 7.99301303835736 MB/s
***     Minimum energy           = -107.007920599438
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599438
   Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.007920599438
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.007920599438
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599439
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.007920599439
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599439
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.240335 seconds
***       |--> S.join            = 0.005369 seconds
***       |--> S.solve           = 0.133241 seconds
***       |--> S.split           = 0.002774 seconds
***       |--> Tensor update     = 0.098703 seconds
***              |--> create     = 0.028377 seconds
***              |--> destroy    = 0.002041 seconds
***              |--> disk write = 0.030916 seconds
***              |--> disk read  = 0.022286 seconds
***              |--> calc       = 0.015003 seconds
***     Disk write bandwidth     = 6.28173883403315 MB/s
***     Disk read  bandwidth     = 8.76288305736365 MB/s
***     Minimum energy           = -107.007920599439
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.90514287573751e-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 = [ 1.9999976172862 , 1.99817458671367 , 1.99099529647876 ].
   NOON of irrep B2g = [ 0.999157310957899 ].
   NOON of irrep B3g = [ 0.999157311009485 ].
   NOON of irrep B1u = [ 1.99999763398149 , 1.99356772578859 , 0.0151843205514694 ].
   NOON of irrep B2u = [ 1.00188409858773 ].
   NOON of irrep B3u = [ 1.00188409864471 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624920434712e-05 , 0.0439795109259439 , 0.0191227064062282 , 0.710073263369518 , 0.710073263019168 , 0.000114194275530521 , 0.0501988280486371 , 0.0847680577985264 , 0.709393186209188 , 0.709393186543317 ].
   Idistance(0) = 1.96740724160978
   Idistance(1) = 7.24682977167489
   Idistance(2) = 34.6048710019341
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.2913 seconds
***       |--> MPS gauge change  = 0.021803 seconds
***       |--> Diagram calc      = 0.016703 seconds
***       |--> Tensor update     = 0.251215 seconds
***              |--> create     = 0.068096 seconds
***              |--> destroy    = 0.005326 seconds
***              |--> disk write = 0.072422 seconds
***              |--> disk read  = 0.05488 seconds
***              |--> calc       = 0.050147 seconds
***     Disk write bandwidth     = 5.65025234988807 MB/s
***     Disk read  bandwidth     = 7.45631515458443 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 = 0.002532 seconds
FCI::matvec : Wall time = 0.0027 seconds
FCI::matvec : Wall time = 0.00276 seconds
FCI::matvec : Wall time = 0.002518 seconds
FCI::matvec : Wall time = 0.002858 seconds
FCI::matvec : Wall time = 0.003425 seconds
FCI::matvec : Wall time = 0.002969 seconds
FCI::matvec : Wall time = 0.002857 seconds
FCI::matvec : Wall time = 0.002504 seconds
FCI::matvec : Wall time = 0.002808 seconds
FCI::matvec : Wall time = 0.006232 seconds
FCI::matvec : Wall time = 0.002447 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599438
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000002 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 14
Energy at sites (8, 9) is -100.432063573524
   Stats: nIt(DAVIDSON) = 21
Energy at sites (7, 8) is -105.791445870271
   Stats: nIt(DAVIDSON) = 57
Energy at sites (6, 7) is -105.903308707561
   Stats: nIt(DAVIDSON) = 49
Energy at sites (5, 6) is -105.905143476332
   Stats: nIt(DAVIDSON) = 44
Energy at sites (4, 5) is -106.116165335813
   Stats: nIt(DAVIDSON) = 44
Energy at sites (3, 4) is -106.174541658086
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.174541698107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.174541698107
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 0.891616 seconds
***       |--> S.join            = 0.003655 seconds
***       |--> S.solve           = 0.779642 seconds
***       |--> S.split           = 0.002165 seconds
***       |--> Tensor update     = 0.105879 seconds
***              |--> create     = 0.028181 seconds
***              |--> destroy    = 0.002175 seconds
***              |--> disk write = 0.03191 seconds
***              |--> disk read  = 0.023313 seconds
***              |--> calc       = 0.020211 seconds
***     Disk write bandwidth     = 6.32587027602045 MB/s
***     Disk read  bandwidth     = 8.61215401211234 MB/s
***     Minimum energy           = -106.174541698107
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.174541698107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.174541698107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.174541698107
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.174541698107
   Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.175170552396
   Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191384028283
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191384029118
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191384029118
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.346422 seconds
***       |--> S.join            = 0.005872 seconds
***       |--> S.solve           = 0.206221 seconds
***       |--> S.split           = 0.01753 seconds
***       |--> Tensor update     = 0.11636 seconds
***              |--> create     = 0.029424 seconds
***              |--> destroy    = 0.002354 seconds
***              |--> disk write = 0.033434 seconds
***              |--> disk read  = 0.024464 seconds
***              |--> calc       = 0.02659 seconds
***     Disk write bandwidth     = 6.0051189353465 MB/s
***     Disk read  bandwidth     = 8.25124756817415 MB/s
***     Minimum energy           = -106.191384029118
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 106.191384029118
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191384029118
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191384029118
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191384029118
   Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191384029118
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.191441954825
   Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -106.191465667052
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191465668592
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465668592
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.28083 seconds
***       |--> S.join            = 0.007465 seconds
***       |--> S.solve           = 0.136931 seconds
***       |--> S.split           = 0.017852 seconds
***       |--> Tensor update     = 0.118159 seconds
***              |--> create     = 0.028469 seconds
***              |--> destroy    = 0.002221 seconds
***              |--> disk write = 0.030669 seconds
***              |--> disk read  = 0.023726 seconds
***              |--> calc       = 0.03298 seconds
***     Disk write bandwidth     = 6.58184226769091 MB/s
***     Disk read  bandwidth     = 8.46224169621407 MB/s
***     Minimum energy           = -106.191465668592
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191465668592
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191465668592
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191465668592
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191465668592
   Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -106.191465683756
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -106.19146651818
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466518194
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466518194
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.286351 seconds
***       |--> S.join            = 0.007399 seconds
***       |--> S.solve           = 0.13798 seconds
***       |--> S.split           = 0.019283 seconds
***       |--> Tensor update     = 0.121253 seconds
***              |--> create     = 0.029566 seconds
***              |--> destroy    = 0.002311 seconds
***              |--> disk write = 0.032869 seconds
***              |--> disk read  = 0.023805 seconds
***              |--> calc       = 0.032604 seconds
***     Disk write bandwidth     = 6.10834362117421 MB/s
***     Disk read  bandwidth     = 8.47966899843783 MB/s
***     Minimum energy           = -106.191466518194
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 8.24890762771702e-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 = -106.191466518194
***     Minimum energy encountered during the last sweep   = -106.191466518194
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -106.191466518194
   Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191466518194
   Stats: nIt(DAVIDSON) = 8
Energy at sites (6, 7) is -106.191466518194
   Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466518197
   Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466563745
   Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.191466571806
   Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.191466571806
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466571806
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.506148 seconds
***       |--> S.join            = 0.007146 seconds
***       |--> S.solve           = 0.361853 seconds
***       |--> S.split           = 0.017721 seconds
***       |--> Tensor update     = 0.118978 seconds
***              |--> create     = 0.028968 seconds
***              |--> destroy    = 0.002377 seconds
***              |--> disk write = 0.031701 seconds
***              |--> disk read  = 0.02194 seconds
***              |--> calc       = 0.033893 seconds
***     Disk write bandwidth     = 6.36757580227162 MB/s
***     Disk read  bandwidth     = 9.15110056902347 MB/s
***     Minimum energy           = -106.191466571806
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466571806
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466571806
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466571806
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -106.191466571806
   Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.19146657181
   Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -106.191466575647
   Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575647
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575647
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.30965 seconds
***       |--> S.join            = 0.008046 seconds
***       |--> S.solve           = 0.175911 seconds
***       |--> S.split           = 0.011381 seconds
***       |--> Tensor update     = 0.113919 seconds
***              |--> create     = 0.029285 seconds
***              |--> destroy    = 0.002247 seconds
***              |--> disk write = 0.032446 seconds
***              |--> disk read  = 0.023474 seconds
***              |--> calc       = 0.026368 seconds
***     Disk write bandwidth     = 6.18797837897969 MB/s
***     Disk read  bandwidth     = 8.5992383278441 MB/s
***     Minimum energy           = -106.191466575647
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.74528939978336e-08
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575647
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575647
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575647
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466575647
   Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575898
   Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -106.191466575928
   Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191466575928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575928
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.32042 seconds
***       |--> S.join            = 0.005868 seconds
***       |--> S.solve           = 0.17984 seconds
***       |--> S.split           = 0.012671 seconds
***       |--> Tensor update     = 0.121694 seconds
***              |--> create     = 0.02959 seconds
***              |--> destroy    = 0.00221 seconds
***              |--> disk write = 0.031879 seconds
***              |--> disk read  = 0.022176 seconds
***              |--> calc       = 0.035741 seconds
***     Disk write bandwidth     = 6.33202172300927 MB/s
***     Disk read  bandwidth     = 9.0537133154931 MB/s
***     Minimum energy           = -106.191466575928
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575928
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575928
   Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575928
   Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191466575928
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -106.191466575949
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.369791 seconds
***       |--> S.join            = 0.007583 seconds
***       |--> S.solve           = 0.221765 seconds
***       |--> S.split           = 0.016672 seconds
***       |--> Tensor update     = 0.123364 seconds
***              |--> create     = 0.029872 seconds
***              |--> destroy    = 0.002244 seconds
***              |--> disk write = 0.033383 seconds
***              |--> disk read  = 0.023794 seconds
***              |--> calc       = 0.033978 seconds
***     Disk write bandwidth     = 6.01429309781551 MB/s
***     Disk read  bandwidth     = 8.4835891614614 MB/s
***     Minimum energy           = -106.191466575949
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.01554337056587e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575949
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575948
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575949
   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        = 0.293924 seconds
***       |--> S.join            = 0.006766 seconds
***       |--> S.solve           = 0.149106 seconds
***       |--> S.split           = 0.01738 seconds
***       |--> Tensor update     = 0.120306 seconds
***              |--> create     = 0.028831 seconds
***              |--> destroy    = 0.00239 seconds
***              |--> disk write = 0.032619 seconds
***              |--> disk read  = 0.022414 seconds
***              |--> calc       = 0.033954 seconds
***     Disk write bandwidth     = 6.18837243654963 MB/s
***     Disk read  bandwidth     = 8.957577696278 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        = 0.309918 seconds
***       |--> S.join            = 0.007309 seconds
***       |--> S.solve           = 0.164456 seconds
***       |--> S.split           = 0.019085 seconds
***       |--> Tensor update     = 0.118655 seconds
***              |--> create     = 0.029379 seconds
***              |--> destroy    = 0.002211 seconds
***              |--> disk write = 0.0313380000000001 seconds
***              |--> disk read  = 0.023376 seconds
***              |--> calc       = 0.032261 seconds
***     Disk write bandwidth     = 6.40676324220993 MB/s
***     Disk read  bandwidth     = 8.63528920721306 MB/s
***     Minimum energy           = -106.19146657595
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.67688085639384e-12
******************************************************************
***  Information on completed instruction 1:
***     The reduced virtual dimension DSU(2)               = 1000
***     The total number of reduced MPS variables          = 621
***     Minimum energy encountered during all instructions = -106.19146657595
***     Minimum energy encountered during the last sweep   = -106.19146657595
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
********************************************
***  2-RDM and Correlations calculation  ***
********************************************
   N(N-1)                     = 182
   Double trace of DMRG 2-RDM = 182
   Econst + 0.5 * trace(2DM-A * Ham) = -106.19146657595
   NOON of irrep Ag = [ 1.99999399659798 , 1.9936632577322 , 1.87190049668363 ].
   NOON of irrep B2g = [ 0.584814303034211 ].
   NOON of irrep B3g = [ 0.584814256380832 ].
   NOON of irrep B1u = [ 1.99999783389171 , 1.12096428998949 , 1.00219410888488 ].
   NOON of irrep B2u = [ 1.42082875582689 ].
   NOON of irrep B3u = [ 1.42082870097816 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128081784663e-05 , 0.0722109492693574 , 0.460791893371569 , 1.13075779623745 , 1.1307577840837 , 6.1750296509506e-05 , 0.977139012521392 , 0.735936474063204 , 1.12042721997655 , 1.12042724729347 ].
   Idistance(0) = 5.65234388685692
   Idistance(1) = 19.8382957060158
   Idistance(2) = 88.819541383554
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.336837 seconds
***       |--> MPS gauge change  = 0.03862 seconds
***       |--> Diagram calc      = 0.020884 seconds
***       |--> Tensor update     = 0.275616 seconds
***              |--> create     = 0.068243 seconds
***              |--> destroy    = 0.005193 seconds
***              |--> disk write = 0.0689 seconds
***              |--> disk read  = 0.051223 seconds
***              |--> calc       = 0.081708 seconds
***     Disk write bandwidth     = 6.12975897048485 MB/s
***     Disk read  bandwidth     = 8.24513193421717 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 = 0.330494 seconds
FCI::matvec : Wall time = 0.002502 seconds
FCI::matvec : Wall time = 0.002872 seconds
FCI::matvec : Wall time = 0.354135 seconds
FCI::matvec : Wall time = 0.002639 seconds
FCI::matvec : Wall time = 0.002913 seconds
FCI::matvec : Wall time = 0.006855 seconds
FCI::matvec : Wall time = 0.10634 seconds
FCI::matvec : Wall time = 0.002535 seconds
FCI::matvec : Wall time = 0.002802 seconds
FCI::matvec : Wall time = 0.423564 seconds
FCI::matvec : Wall time = 0.002844 seconds
FCI::matvec : Wall time = 0.002433 seconds
FCI::matvec : Wall time = 0.002691 seconds
FCI::matvec : Wall time = 0.00813 seconds
FCI::matvec : Wall time = 0.120796 seconds
FCI::matvec : Wall time = 0.002416 seconds
FCI::matvec : Wall time = 0.003206 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) = 16
Energy at sites (8, 9) is -102.554484693205
   Stats: nIt(DAVIDSON) = 37
Energy at sites (7, 8) is -106.579401727754
   Stats: nIt(DAVIDSON) = 43
Energy at sites (6, 7) is -106.778665270382
   Stats: nIt(DAVIDSON) = 57
Energy at sites (5, 6) is -107.327830233423
   Stats: nIt(DAVIDSON) = 29
Energy at sites (4, 5) is -107.346106988514
   Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -107.346199667186
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.346200206535
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346200206535
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 2.332764 seconds
***       |--> S.join            = 0.008642 seconds
***       |--> S.solve           = 2.148068 seconds
***       |--> S.split           = 0.019738 seconds
***       |--> Tensor update     = 0.155806 seconds
***              |--> create     = 0.036912 seconds
***              |--> destroy    = 0.00262 seconds
***              |--> disk write = 0.035969 seconds
***              |--> disk read  = 0.025515 seconds
***              |--> calc       = 0.054685 seconds
***     Disk write bandwidth     = 22.7636748615127 MB/s
***     Disk read  bandwidth     = 31.9483699271568 MB/s
***     Minimum energy           = -107.346200206535
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346200206535
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346200206535
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346200206535
   Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.346200206808
   Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.34620028761
   Stats: nIt(DAVIDSON) = 14
Energy at sites (5, 6) is -107.346321091866
   Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325808511
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325808511
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.527066 seconds
***       |--> S.join            = 0.007281 seconds
***       |--> S.solve           = 0.361152 seconds
***       |--> S.split           = 0.0192050000000001 seconds
***       |--> Tensor update     = 0.139035 seconds
***              |--> create     = 0.036551 seconds
***              |--> destroy    = 0.00234 seconds
***              |--> disk write = 0.033028 seconds
***              |--> disk read  = 0.022447 seconds
***              |--> calc       = 0.04457 seconds
***     Disk write bandwidth     = 24.6809573298839 MB/s
***     Disk read  bandwidth     = 36.4764387710496 MB/s
***     Minimum energy           = -107.346325808511
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.346325808511
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.34632580851
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325808511
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325808511
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.346325812824
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326092991
   Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346326111021
   Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326111028
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326111028
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.445252 seconds
***       |--> S.join            = 0.007686 seconds
***       |--> S.solve           = 0.272713 seconds
***       |--> S.split           = 0.020572 seconds
***       |--> Tensor update     = 0.143891 seconds
***              |--> create     = 0.035206 seconds
***              |--> destroy    = 0.002609 seconds
***              |--> disk write = 0.034875 seconds
***              |--> disk read  = 0.024533 seconds
***              |--> calc       = 0.046565 seconds
***     Disk write bandwidth     = 23.4777525761649 MB/s
***     Disk read  bandwidth     = 33.2271902617457 MB/s
***     Minimum energy           = -107.346326111028
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326111028
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326111028
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326111028
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326111028
   Stats: nIt(DAVIDSON) = 1
Energy at sites (4, 5) is -107.346326111028
   Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.346326114909
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114909
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114909
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.289346 seconds
***       |--> S.join            = 0.007211 seconds
***       |--> S.solve           = 0.114043 seconds
***       |--> S.split           = 0.020198 seconds
***       |--> Tensor update     = 0.147497 seconds
***              |--> create     = 0.037622 seconds
***              |--> destroy    = 0.003252 seconds
***              |--> disk write = 0.035413 seconds
***              |--> disk read  = 0.024179 seconds
***              |--> calc       = 0.04693 seconds
***     Disk write bandwidth     = 23.0187405385425 MB/s
***     Disk read  bandwidth     = 33.8635436161028 MB/s
***     Minimum energy           = -107.346326114909
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 3.06398476368486e-07
******************************************************************
***  Information on completed instruction 0:
***     The reduced virtual dimension DSU(2)               = 500
***     The total number of reduced MPS variables          = 2128
***     Minimum energy encountered during all instructions = -107.346326114909
***     Minimum energy encountered during the last sweep   = -107.346326114909
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.346326114913
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.346326114945
   Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.346326114951
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326114955
   Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.346326115022
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.346326115023
   Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115023
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.647279 seconds
***       |--> S.join            = 0.003539 seconds
***       |--> S.solve           = 0.517296 seconds
***       |--> S.split           = 0.010333 seconds
***       |--> Tensor update     = 0.115805 seconds
***              |--> create     = 0.034917 seconds
***              |--> destroy    = 0.002457 seconds
***              |--> disk write = 0.033009 seconds
***              |--> disk read  = 0.022051 seconds
***              |--> calc       = 0.023286 seconds
***     Disk write bandwidth     = 24.8049508041368 MB/s
***     Disk read  bandwidth     = 36.9671515437579 MB/s
***     Minimum energy           = -107.346326115023
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115023
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115023
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346326115023
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326115023
   Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 8
Energy at sites (6, 7) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.394233 seconds
***       |--> S.join            = 0.001927 seconds
***       |--> S.solve           = 0.277536 seconds
***       |--> S.split           = 0.003784 seconds
***       |--> Tensor update     = 0.110756 seconds
***              |--> create     = 0.035858 seconds
***              |--> destroy    = 0.002258 seconds
***              |--> disk write = 0.032253 seconds
***              |--> disk read  = 0.022084 seconds
***              |--> calc       = 0.018212 seconds
***     Disk write bandwidth     = 25.2740104390725 MB/s
***     Disk read  bandwidth     = 37.0760107359966 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.1539214028744e-10
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.346326115025
   Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115025
   Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115025
******************************************************************
***  Information on left sweep 1 of instruction 1:
***     Elapsed wall time        = 0.282413 seconds
***       |--> S.join            = 0.001861 seconds
***       |--> S.solve           = 0.168659 seconds
***       |--> S.split           = 0.004021 seconds
***       |--> Tensor update     = 0.107634 seconds
***              |--> create     = 0.03456 seconds
***              |--> destroy    = 0.002276 seconds
***              |--> disk write = 0.030862 seconds
***              |--> disk read  = 0.020999 seconds
***              |--> calc       = 0.018858 seconds
***     Disk write bandwidth     = 26.5305755004131 MB/s
***     Disk read  bandwidth     = 38.8191179909237 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115025
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326115025
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326115025
   Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.346326115024
   Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.346326115024
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
***  Information on right sweep 1 of instruction 1:
***     Elapsed wall time        = 0.251649 seconds
***       |--> S.join            = 0.001805 seconds
***       |--> S.solve           = 0.136075 seconds
***       |--> S.split           = 0.004254 seconds
***       |--> Tensor update     = 0.109265 seconds
***              |--> create     = 0.035304 seconds
***              |--> destroy    = 0.002024 seconds
***              |--> disk write = 0.030121 seconds
***              |--> disk read  = 0.020618 seconds
***              |--> calc       = 0.021122 seconds
***     Disk write bandwidth     = 27.0629347860764 MB/s
***     Disk read  bandwidth     = 39.7122233530774 MB/s
***     Minimum energy           = -107.346326115025
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 5.6843418860808e-14
******************************************************************
***  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) = -107.346326115025
   NOON of irrep Ag = [ 1.99999018535375 , 1.99292175280475 , 1.03221285673355 ].
   NOON of irrep B2g = [ 1.02415310259909 ].
   NOON of irrep B3g = [ 0.0896934287849553 ].
   NOON of irrep B1u = [ 1.99999295584655 , 1.95039154290244 , 0.0159495095258961 ].
   NOON of irrep B2u = [ 1.91962159296116 ].
   NOON of irrep B3u = [ 1.97507307248787 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322991135112 , 0.0447141465211936 , 0.838966994499541 , 0.79065896019073 , 0.317368561201615 , 9.24989500591823e-05 , 0.227634117098337 , 0.090742458476184 , 0.299652804901652 , 0.133979296980942 ].
   Idistance(0) = 1.57215407915926
   Idistance(1) = 5.15805448336368
   Idistance(2) = 21.9866409870977
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.29512 seconds
***       |--> MPS gauge change  = 0.003668 seconds
***       |--> Diagram calc      = 0.018894 seconds
***       |--> Tensor update     = 0.271034 seconds
***              |--> create     = 0.0861470000000001 seconds
***              |--> destroy    = 0.00518299999999999 seconds
***              |--> disk write = 0.072581 seconds
***              |--> disk read  = 0.05295 seconds
***              |--> calc       = 0.053857 seconds
***     Disk write bandwidth     = 22.8829278143234 MB/s
***     Disk read  bandwidth     = 31.3666814672598 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 = 0.004807 seconds
FCI::matvec : Wall time = 0.005039 seconds
FCI::matvec : Wall time = 0.004992 seconds
FCI::matvec : Wall time = 0.00486 seconds
FCI::matvec : Wall time = 0.004825 seconds
FCI::matvec : Wall time = 0.004994 seconds
FCI::matvec : Wall time = 0.005055 seconds
FCI::matvec : Wall time = 0.005109 seconds
FCI::matvec : Wall time = 0.005176 seconds
FCI::matvec : Wall time = 0.004952 seconds
FCI::matvec : Wall time = 0.004945 seconds
FCI::matvec : Wall time = 0.004911 seconds
FCI::matvec : Wall time = 0.004854 seconds
FCI::matvec : Wall time = 0.004841 seconds
FCI::matvec : Wall time = 0.004921 seconds
FCI::matvec : Wall time = 0.004907 seconds
FCI::matvec : Wall time = 0.004788 seconds
FCI::matvec : Wall time = 0.004893 seconds
FCI::GSDavidson : Converged ground state energy = -107.346326115024
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0

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

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

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

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

   Stats: nIt(DAVIDSON) = 14
Energy at sites (8, 9) is -97.5659343552458
   Stats: nIt(DAVIDSON) = 31
Energy at sites (7, 8) is -106.54939728411
   Stats: nIt(DAVIDSON) = 42
Energy at sites (6, 7) is -106.951175294453
   Stats: nIt(DAVIDSON) = 59
Energy at sites (5, 6) is -107.183936371138
   Stats: nIt(DAVIDSON) = 47
Energy at sites (4, 5) is -107.18849279391
   Stats: nIt(DAVIDSON) = 29
Energy at sites (3, 4) is -107.199507944358
   Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199527404809
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.19952740481
******************************************************************
***  Information on left sweep 0 of instruction 0:
***     Elapsed wall time        = 1.536078 seconds
***       |--> S.join            = 0.001636 seconds
***       |--> S.solve           = 1.415104 seconds
***       |--> S.split           = 0.006222 seconds
***       |--> Tensor update     = 0.112799 seconds
***              |--> create     = 0.035663 seconds
***              |--> destroy    = 0.002181 seconds
***              |--> disk write = 0.033013 seconds
***              |--> disk read  = 0.022082 seconds
***              |--> calc       = 0.019776 seconds
***     Disk write bandwidth     = 25.4802318493614 MB/s
***     Disk read  bandwidth     = 37.9293058437019 MB/s
***     Minimum energy           = -107.19952740481
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199527404809
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199527404809
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.19952740481
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199527408308
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199538256774
   Stats: nIt(DAVIDSON) = 20
Energy at sites (5, 6) is -107.199616994256
   Stats: nIt(DAVIDSON) = 6
Energy at sites (6, 7) is -107.19961726806
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19961726806
******************************************************************
***  Information on right sweep 0 of instruction 0:
***     Elapsed wall time        = 0.434766 seconds
***       |--> S.join            = 0.00167 seconds
***       |--> S.solve           = 0.313638 seconds
***       |--> S.split           = 0.006178 seconds
***       |--> Tensor update     = 0.112999 seconds
***              |--> create     = 0.0368750000000001 seconds
***              |--> destroy    = 0.002227 seconds
***              |--> disk write = 0.03289 seconds
***              |--> disk read  = 0.022118 seconds
***              |--> calc       = 0.018806 seconds
***     Disk write bandwidth     = 25.465336930393 MB/s
***     Disk read  bandwidth     = 38.0314175803856 MB/s
***     Minimum energy           = -107.19961726806
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 107.19961726806
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.19961726806
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.19961726806
   Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.19961726806
   Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.199617268275
   Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.199617385649
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617421207
   Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617421444
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421444
******************************************************************
***  Information on left sweep 1 of instruction 0:
***     Elapsed wall time        = 0.239968 seconds
***       |--> S.join            = 0.001677 seconds
***       |--> S.solve           = 0.123024 seconds
***       |--> S.split           = 0.003909 seconds
***       |--> Tensor update     = 0.111122 seconds
***              |--> create     = 0.035088 seconds
***              |--> destroy    = 0.002296 seconds
***              |--> disk write = 0.032532 seconds
***              |--> disk read  = 0.024179 seconds
***              |--> calc       = 0.016953 seconds
***     Disk write bandwidth     = 25.8569683401872 MB/s
***     Disk read  bandwidth     = 34.6397672211682 MB/s
***     Minimum energy           = -107.199617421444
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421444
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421444
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421444
   Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617421444
   Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421494
   Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421867
   Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.199617421897
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421897
******************************************************************
***  Information on right sweep 1 of instruction 0:
***     Elapsed wall time        = 0.182352 seconds
***       |--> S.join            = 0.002681 seconds
***       |--> S.solve           = 0.062416 seconds
***       |--> S.split           = 0.006497 seconds
***       |--> Tensor update     = 0.110514 seconds
***              |--> create     = 0.036055 seconds
***              |--> destroy    = 0.002054 seconds
***              |--> disk write = 0.030556 seconds
***              |--> disk read  = 0.021146 seconds
***              |--> calc       = 0.020628 seconds
***     Disk write bandwidth     = 27.410489973839 MB/s
***     Disk read  bandwidth     = 39.7795750516868 MB/s
***     Minimum energy           = -107.199617421897
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 1.53837305560955e-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 = -107.199617421897
***     Minimum energy encountered during the last sweep   = -107.199617421897
***     Maximum discarded weight during the last sweep     = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421901
   Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.199617421902
   Stats: nIt(DAVIDSON) = 16
Energy at sites (6, 7) is -107.199617421906
   Stats: nIt(DAVIDSON) = 24
Energy at sites (5, 6) is -107.199617421915
   Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421917
   Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421918
   Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
***  Information on left sweep 0 of instruction 1:
***     Elapsed wall time        = 0.612625 seconds
***       |--> S.join            = 0.002106 seconds
***       |--> S.solve           = 0.502533 seconds
***       |--> S.split           = 0.00367 seconds
***       |--> Tensor update     = 0.104106 seconds
***              |--> create     = 0.034159 seconds
***              |--> destroy    = 0.002408 seconds
***              |--> disk write = 0.0298 seconds
***              |--> disk read  = 0.021049 seconds
***              |--> calc       = 0.01662 seconds
***     Disk write bandwidth     = 28.2274796658714 MB/s
***     Disk read  bandwidth     = 39.7907231526735 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
******************************************************************
   Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617421919
   Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617421919
   Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199617421919
   Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.199617421919
   Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.199617421919
   Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
***  Information on right sweep 0 of instruction 1:
***     Elapsed wall time        = 0.41594 seconds
***       |--> S.join            = 0.001517 seconds
***       |--> S.solve           = 0.305794 seconds
***       |--> S.split           = 0.003791 seconds
***       |--> Tensor update     = 0.104626 seconds
***              |--> create     = 0.035198 seconds
***              |--> destroy    = 0.002154 seconds
***              |--> disk write = 0.030143 seconds
***              |--> disk read  = 0.02049 seconds
***              |--> calc       = 0.016566 seconds
***     Disk write bandwidth     = 27.7860508788317 MB/s
***     Disk read  bandwidth     = 41.053142705855 MB/s
***     Minimum energy           = -107.199617421919
***     Maximum discarded weight = 0
***     Energy difference with respect to previous leftright sweep = 2.20268248085631e-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 = [ 1.99998814651116 , 1.9892404156626 , 1.87687858006101 ].
   NOON of irrep B2g = [ 0.139387811430174 ].
   NOON of irrep B3g = [ 1.03112739683188 ].
   NOON of irrep B1u = [ 1.9999943124415 , 1.10839164056688 , 0.0211636956638706 ].
   NOON of irrep B2u = [ 1.96715797369619 ].
   NOON of irrep B3u = [ 1.86667002713473 ].
   Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980002848418 , 0.0818410215216912 , 0.449623197865328 , 0.486645055963704 , 0.811029481738261 , 6.68868116324359e-05 , 0.962046613477858 , 0.112095070281665 , 0.167176149861767 , 0.475082461467789 ].
   Idistance(0) = 2.38445939355798
   Idistance(1) = 9.5799827441659
   Idistance(2) = 47.8783647052196
***************************************************
***  Timing information 2-RDM and Correlations  ***
***************************************************
***     Elapsed wall time        = 0.282712 seconds
***       |--> MPS gauge change  = 0.005141 seconds
***       |--> Diagram calc      = 0.020824 seconds
***       |--> Tensor update     = 0.255129 seconds
***              |--> create     = 0.0823650000000001 seconds
***              |--> destroy    = 0.005039 seconds
***              |--> disk write = 0.070292 seconds
***              |--> disk read  = 0.05049 seconds
***              |--> calc       = 0.046636 seconds
***     Disk write bandwidth     = 24.2652126783965 MB/s
***     Disk read  bandwidth     = 33.7819435450553 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 = 0.004581 seconds
FCI::matvec : Wall time = 0.004615 seconds
FCI::matvec : Wall time = 0.004704 seconds
FCI::matvec : Wall time = 0.004695 seconds
FCI::matvec : Wall time = 0.00472 seconds
FCI::matvec : Wall time = 0.004815 seconds
FCI::matvec : Wall time = 0.004723 seconds
FCI::matvec : Wall time = 0.004549 seconds
FCI::matvec : Wall time = 0.004723 seconds
FCI::matvec : Wall time = 0.004745 seconds
FCI::matvec : Wall time = 0.004724 seconds
FCI::matvec : Wall time = 0.004542 seconds
FCI::matvec : Wall time = 0.004669 seconds
FCI::matvec : Wall time = 0.004654 seconds
FCI::matvec : Wall time = 0.004667 seconds
FCI::matvec : Wall time = 0.004638 seconds
FCI::matvec : Wall time = 0.004683 seconds
FCI::matvec : Wall time = 0.004616 seconds
FCI::matvec : Wall time = 0.004635 seconds
FCI::matvec : Wall time = 0.004625 seconds
FCI::matvec : Wall time = 0.00464 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 '/build/chemps2-1.8.10'
   create-stamp debian/debhelper-build-stamp
 fakeroot debian/rules binary
dh binary --with python3
   dh_testroot
   dh_prep
   debian/rules override_dh_auto_install
make[1]: Entering directory '/build/chemps2-1.8.10'
dh_auto_install
	cd obj-arm-linux-gnueabihf && make -j3 install DESTDIR=/build/chemps2-1.8.10/debian/tmp AM_UPDATE_INFO_DIR=no "INSTALL=install --strip-program=true"
make[2]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 66%] Built target chemps2-static
[ 67%] Built target chemps2-shared
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 71%] Built target test1
[ 71%] Built target chemps2-bin
[ 73%] Built target test8
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 78%] Built target test2
[ 78%] Built target test4
[ 80%] Built target test10
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 82%] Built target test7
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 86%] Built target test6
[ 86%] Built target test3
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 89%] Built target test9
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 93%] Built target test14
[ 93%] Built target test11
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
[ 95%] Built target test12
[ 97%] Built target test13
[100%] Built target test5
make[3]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "release"
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3
-- Set runtime path of "/build/chemps2-1.8.10/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3" to ""
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/bin/chemps2
-- Set runtime path of "/build/chemps2-1.8.10/debian/tmp/usr/bin/chemps2" to ""
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Up-to-date: /build/chemps2-1.8.10/debian/tmp/usr/bin/chemps2
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-- Installing: /build/chemps2-1.8.10/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
make[2]: Leaving directory '/build/chemps2-1.8.10/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py install --root=../debian/tmp --install-layout=deb
running install
running build
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python3
creating ../debian/tmp/usr/lib/python3/dist-packages
copying build/lib.linux-aarch64-3.9/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so -> ../debian/tmp/usr/lib/python3/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python3/dist-packages/CheMPS2-1.8.10.egg-info
dh_numpy3
make[1]: Leaving directory '/build/chemps2-1.8.10'
   dh_install
   dh_installdocs
   debian/rules override_dh_installchangelogs
make[1]: Entering directory '/build/chemps2-1.8.10'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/build/chemps2-1.8.10'
   dh_installman
   dh_python3
   dh_perl
   dh_link
   dh_strip_nondeterminism
   dh_compress
   dh_fixperms
   dh_missing
   dh_strip
   dh_makeshlibs
dpkg-gensymbols: warning: debian/libchemps2-3/DEBIAN/symbols doesn't match completely debian/libchemps2-3.symbols
--- debian/libchemps2-3.symbols (libchemps2-3_1.8.10-2_armhf)
+++ dpkg-gensymbols1I0lY8	2021-07-28 02:14:45.696040726 -1200
@@ -143,11 +143,11 @@
  _ZN7CheMPS216DMRGSCFintegralsD1Ev@Base 1.8.7
  _ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.8.7
 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
+#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8.7
+#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations13package_firstEPdS1_iii@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations15blockwise_firstEPdS1_iiiS1_ii@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations15blockwise_thirdEPdS1_iiiS1_ii@Base 1.8.7
@@ -160,10 +160,10 @@
  _ZN7CheMPS216DMRGSCFrotations6rotateEPKNS_9FourIndexEPS1_PNS_16DMRGSCFintegralsEccccPNS_14DMRGSCFindicesEPNS_14DMRGSCFunitaryEPdSB_iNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
  _ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.8.7
 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
- (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
+#MISSING: 1.8.10-2# (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
@@ -243,11 +243,11 @@
  _ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.8.7
  _ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.8.7
 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (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)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+ (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
 #MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
- (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.10-2# (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
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/python3-chemps2/usr/lib/python3/dist-packages/PyCheMPS2.cpython-39-arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 found in none of the libraries
   dh_installdeb
   dh_gencontrol
dpkg-gencontrol: warning: Depends field of package chemps2-doc: substitution variable ${sphinxdoc:Depends} used, but is not defined
dpkg-gencontrol: warning: package chemps2-doc: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
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-dev: substitution variable ${python3:Depends} unused, but is defined
   dh_md5sums
   dh_builddeb
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'chemps2-doc' in '../chemps2-doc_1.8.10-2_all.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.10-2_armhf.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.10-2_armhf.deb'.
 dpkg-genbuildinfo --build=binary
 dpkg-genchanges --build=binary >../chemps2_1.8.10-2_armhf.changes
dpkg-genchanges: info: binary-only upload (no source code included)
 dpkg-source --after-build .
dpkg-buildpackage: info: binary-only upload (no source included)
dpkg-genchanges: info: not including original source code in upload
I: copying local configuration
I: unmounting dev/ptmx filesystem
I: unmounting dev/pts filesystem
I: unmounting dev/shm filesystem
I: unmounting proc filesystem
I: unmounting sys filesystem
I: cleaning the build env 
I: removing directory /srv/workspace/pbuilder/24393 and its subdirectories
I: Current time: Wed Jul 28 02:14:58 -12 2021
I: pbuilder-time-stamp: 1627481698