chemps2 →
1.8.12-1 →
armhf → 2022-07-05 04:51:05
sbuild (Debian sbuild) 0.72.0 (25 Oct 2016) on mb-lxc-02
+==============================================================================+
| chemps2 1.8.12-1 (armhf) Tue, 05 Jul 2022 04:37:23 +0000 |
+==============================================================================+
Package: chemps2
Version: 1.8.12-1
Source Version: 1.8.12-1
Distribution: bookworm-staging
Machine Architecture: armhf
Host Architecture: armhf
Build Architecture: armhf
I: NOTICE: Log filtering will replace 'var/lib/schroot/mount/bookworm-staging-armhf-sbuild-9e9d8056-8aa2-4154-b329-28afbeb07143' with '<<CHROOT>>'
+------------------------------------------------------------------------------+
| Update chroot |
+------------------------------------------------------------------------------+
Get:1 http://172.17.4.1/private bookworm-staging InRelease [11.3 kB]
Get:2 http://172.17.4.1/private bookworm-staging/main Sources [13.1 MB]
Get:3 http://172.17.4.1/private bookworm-staging/main armhf Packages [14.0 MB]
Fetched 27.1 MB in 9s (2870 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
W: http://172.17.4.1/private/dists/bookworm-staging/InRelease: Key is stored in legacy trusted.gpg keyring (/etc/apt/trusted.gpg), see the DEPRECATION section in apt-key(8) for details.
+------------------------------------------------------------------------------+
| Fetch source files |
+------------------------------------------------------------------------------+
Check APT
---------
Checking available source versions...
Download source files with APT
------------------------------
Reading package lists...
NOTICE: 'chemps2' packaging is maintained in the 'Git' version control system at:
https://salsa.debian.org/debichem-team/chemps2.git
Please use:
git clone https://salsa.debian.org/debichem-team/chemps2.git
to retrieve the latest (possibly unreleased) updates to the package.
Need to get 1267 kB of source archives.
Get:1 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.12-1 (dsc) [2564 B]
Get:2 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.12-1 (tar) [1250 kB]
Get:3 http://172.17.4.1/private bookworm-staging/main chemps2 1.8.12-1 (diff) [14.7 kB]
Fetched 1267 kB in 0s (8653 kB/s)
Download complete and in download only mode
I: NOTICE: Log filtering will replace 'build/chemps2-Nk1DyM/chemps2-1.8.12' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-Nk1DyM' with '<<BUILDDIR>>'
+------------------------------------------------------------------------------+
| Install build-essential |
+------------------------------------------------------------------------------+
Setup apt archive
-----------------
Merged Build-Depends: build-essential, fakeroot
Filtered Build-Depends: build-essential, fakeroot
dpkg-deb: building package 'sbuild-build-depends-core-dummy' in '/<<BUILDDIR>>/resolver-ylqB8x/apt_archive/sbuild-build-depends-core-dummy.deb'.
dpkg-scanpackages: warning: Packages in archive but missing from override file:
dpkg-scanpackages: warning: sbuild-build-depends-core-dummy
dpkg-scanpackages: info: Wrote 1 entries to output Packages file.
gpg: keybox '/<<BUILDDIR>>/resolver-ylqB8x/gpg/pubring.kbx' created
gpg: /<<BUILDDIR>>/resolver-ylqB8x/gpg/trustdb.gpg: trustdb created
gpg: key 37145E60F90AF620: public key "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" imported
gpg: Total number processed: 1
gpg: imported: 1
gpg: key 37145E60F90AF620: "Sbuild Signer (Sbuild Build Dependency Archive Key) <buildd-tools-devel@lists.alioth.debian.org>" not changed
gpg: key 37145E60F90AF620: secret key imported
gpg: Total number processed: 1
gpg: unchanged: 1
gpg: secret keys read: 1
gpg: secret keys imported: 1
gpg: using "Sbuild Signer" as default secret key for signing
Ign:1 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ Release [957 B]
Get:3 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ Sources [349 B]
Get:5 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ Packages [435 B]
Fetched 2111 B in 0s (9538 B/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...
Install core build dependencies (apt-based resolver)
----------------------------------------------------
Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
krb5-locales libpam-cap netbase sensible-utils
Use 'apt autoremove' to remove them.
The following NEW packages will be installed:
sbuild-build-depends-core-dummy
0 upgraded, 1 newly installed, 0 to remove and 22 not upgraded.
Need to get 848 B of archives.
After this operation, 0 B of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ sbuild-build-depends-core-dummy 0.invalid.0 [848 B]
debconf: delaying package configuration, since apt-utils is not installed
Fetched 848 B in 0s (73.5 kB/s)
Selecting previously unselected package sbuild-build-depends-core-dummy.
(Reading database ... 12794 files and directories currently installed.)
Preparing to unpack .../sbuild-build-depends-core-dummy_0.invalid.0_armhf.deb ...
Unpacking sbuild-build-depends-core-dummy (0.invalid.0) ...
Setting up sbuild-build-depends-core-dummy (0.invalid.0) ...
W: No sandbox user '_apt' on the system, can not drop privileges
+------------------------------------------------------------------------------+
| Check architectures |
+------------------------------------------------------------------------------+
Arch check ok (armhf included in any all)
+------------------------------------------------------------------------------+
| Install package build dependencies |
+------------------------------------------------------------------------------+
Setup apt archive
-----------------
Merged Build-Depends: debhelper (>= 11), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python3-all (>= 3.6), python3-setuptools, python3-docutils, cython3 (>= 0.19), python3-numpy, libpython3-dev
Filtered Build-Depends: debhelper (>= 11), cmake (>= 3.0.2), libblas-dev, liblapack-dev, libhdf5-dev, dh-python, python3-all (>= 3.6), python3-setuptools, python3-docutils, cython3 (>= 0.19), python3-numpy, libpython3-dev
dpkg-deb: building package 'sbuild-build-depends-chemps2-dummy' in '/<<BUILDDIR>>/resolver-ylqB8x/apt_archive/sbuild-build-depends-chemps2-dummy.deb'.
dpkg-scanpackages: warning: Packages in archive but missing from override file:
dpkg-scanpackages: warning: sbuild-build-depends-chemps2-dummy sbuild-build-depends-core-dummy
dpkg-scanpackages: info: Wrote 2 entries to output Packages file.
gpg: using "Sbuild Signer" as default secret key for signing
Ign:1 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ InRelease
Get:2 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ Release [963 B]
Get:3 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ Release.gpg [370 B]
Get:4 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ Sources [565 B]
Get:5 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ Packages [651 B]
Fetched 2549 B in 0s (12.9 kB/s)
Reading package lists...
W: No sandbox user '_apt' on the system, can not drop privileges
Reading package lists...
Install chemps2 build dependencies (apt-based resolver)
-------------------------------------------------------
Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following packages were automatically installed and are no longer required:
krb5-locales libpam-cap netbase
Use 'apt autoremove' to remove them.
The following additional packages will be installed:
autoconf automake autopoint autotools-dev bsdextrautils cmake cmake-data
cython3 debhelper dh-autoreconf dh-elpa-helper dh-python
dh-strip-nondeterminism docutils-common dwz emacsen-common file gettext
gettext-base groff-base hdf5-helpers intltool-debian libaec-dev libaec0
libarchive-zip-perl libarchive13 libblas-dev libblas3 libbrotli1 libcurl4
libcurl4-openssl-dev libdebhelper-perl libelf1 libexpat1 libexpat1-dev
libfile-stripnondeterminism-perl libgfortran5 libhdf5-103-1
libhdf5-cpp-103-1 libhdf5-dev libhdf5-fortran-102 libhdf5-hl-100
libhdf5-hl-cpp-100 libhdf5-hl-fortran-100 libicu71 libjpeg-dev
libjpeg62-turbo libjpeg62-turbo-dev libjsoncpp25 liblapack-dev liblapack3
libmagic-mgc libmagic1 libmpdec3 libncurses6 libnghttp2-14 libpipeline1
libprocps8 libpsl5 libpython3-dev libpython3-stdlib libpython3.10
libpython3.10-dev libpython3.10-minimal libpython3.10-stdlib
libpython3.9-minimal libpython3.9-stdlib librhash0 librtmp1 libsigsegv2
libssh2-1 libssl-dev libsub-override-perl libsz2 libtool libuchardet0 libuv1
libxml2 m4 man-db media-types po-debconf procps python3 python3-all
python3-distutils python3-docutils python3-lib2to3 python3-minimal
python3-numpy python3-pkg-resources python3-roman python3-setuptools
python3.10 python3.10-minimal python3.9 python3.9-minimal sgml-base xml-core
zlib1g-dev
Suggested packages:
autoconf-archive gnu-standards autoconf-doc cmake-doc ninja-build
cmake-format cython-doc dh-make flit python3-build python3-tomli
python3-installer gettext-doc libasprintf-dev libgettextpo-dev groff lrzip
liblapack-doc libcurl4-doc libidn11-dev libkrb5-dev libldap2-dev librtmp-dev
libssh2-1-dev pkg-config libhdf5-doc libssl-doc libtool-doc gfortran
| fortran95-compiler gcj-jdk m4-doc apparmor less www-browser
libmail-box-perl python3-doc python3-tk python3-venv docutils-doc
fonts-linuxlibertine | ttf-linux-libertine texlive-lang-french
texlive-latex-base texlive-latex-recommended gfortran python-numpy-doc
python3-dev python3-pytest python-setuptools-doc python3.10-venv
python3.10-doc binfmt-support python3.9-venv python3.9-doc sgml-base-doc
Recommended packages:
python3-dev curl | wget | lynx ca-certificates libarchive-cpio-perl libgpm2
publicsuffix libltdl-dev libmail-sendmail-perl psmisc libpaper-utils
python3-pil python3-pygments
The following NEW packages will be installed:
autoconf automake autopoint autotools-dev bsdextrautils cmake cmake-data
cython3 debhelper dh-autoreconf dh-elpa-helper dh-python
dh-strip-nondeterminism docutils-common dwz emacsen-common file gettext
gettext-base groff-base hdf5-helpers intltool-debian libaec-dev libaec0
libarchive-zip-perl libarchive13 libblas-dev libblas3 libbrotli1 libcurl4
libcurl4-openssl-dev libdebhelper-perl libelf1 libexpat1 libexpat1-dev
libfile-stripnondeterminism-perl libgfortran5 libhdf5-103-1
libhdf5-cpp-103-1 libhdf5-dev libhdf5-fortran-102 libhdf5-hl-100
libhdf5-hl-cpp-100 libhdf5-hl-fortran-100 libicu71 libjpeg-dev
libjpeg62-turbo libjpeg62-turbo-dev libjsoncpp25 liblapack-dev liblapack3
libmagic-mgc libmagic1 libmpdec3 libncurses6 libnghttp2-14 libpipeline1
libprocps8 libpsl5 libpython3-dev libpython3-stdlib libpython3.10
libpython3.10-dev libpython3.10-minimal libpython3.10-stdlib
libpython3.9-minimal libpython3.9-stdlib librhash0 librtmp1 libsigsegv2
libssh2-1 libssl-dev libsub-override-perl libsz2 libtool libuchardet0 libuv1
libxml2 m4 man-db media-types po-debconf procps python3 python3-all
python3-distutils python3-docutils python3-lib2to3 python3-minimal
python3-numpy python3-pkg-resources python3-roman python3-setuptools
python3.10 python3.10-minimal python3.9 python3.9-minimal
sbuild-build-depends-chemps2-dummy sgml-base xml-core zlib1g-dev
0 upgraded, 101 newly installed, 0 to remove and 22 not upgraded.
Need to get 60.1 MB of archives.
After this operation, 260 MB of additional disk space will be used.
Get:1 copy:/<<BUILDDIR>>/resolver-ylqB8x/apt_archive ./ sbuild-build-depends-chemps2-dummy 0.invalid.0 [936 B]
Get:2 http://172.17.4.1/private bookworm-staging/main armhf libpython3.10-minimal armhf 3.10.5-1+b1 [815 kB]
Get:3 http://172.17.4.1/private bookworm-staging/main armhf libexpat1 armhf 2.4.8-1 [84.1 kB]
Get:4 http://172.17.4.1/private bookworm-staging/main armhf python3.10-minimal armhf 3.10.5-1+b1 [1637 kB]
Get:5 http://172.17.4.1/private bookworm-staging/main armhf python3-minimal armhf 3.10.4-1+b1 [38.9 kB]
Get:6 http://172.17.4.1/private bookworm-staging/main armhf media-types all 8.0.0 [33.4 kB]
Get:7 http://172.17.4.1/private bookworm-staging/main armhf libmpdec3 armhf 2.5.1-2+rpi1 [73.5 kB]
Get:8 http://172.17.4.1/private bookworm-staging/main armhf libpython3.10-stdlib armhf 3.10.5-1+b1 [1626 kB]
Get:9 http://172.17.4.1/private bookworm-staging/main armhf python3.10 armhf 3.10.5-1+b1 [542 kB]
Get:10 http://172.17.4.1/private bookworm-staging/main armhf libpython3-stdlib armhf 3.10.4-1+b1 [21.9 kB]
Get:11 http://172.17.4.1/private bookworm-staging/main armhf python3 armhf 3.10.4-1+b1 [38.4 kB]
Get:12 http://172.17.4.1/private bookworm-staging/main armhf libpython3.9-minimal armhf 3.9.13-1+rpi1 [798 kB]
Get:13 http://172.17.4.1/private bookworm-staging/main armhf python3.9-minimal armhf 3.9.13-1+rpi1 [1597 kB]
Get:14 http://172.17.4.1/private bookworm-staging/main armhf sgml-base all 1.30 [15.1 kB]
Get:15 http://172.17.4.1/private bookworm-staging/main armhf libuchardet0 armhf 0.0.7-1 [65.0 kB]
Get:16 http://172.17.4.1/private bookworm-staging/main armhf groff-base armhf 1.22.4-8 [793 kB]
Get:17 http://172.17.4.1/private bookworm-staging/main armhf bsdextrautils armhf 2.38-4 [137 kB]
Get:18 http://172.17.4.1/private bookworm-staging/main armhf libpipeline1 armhf 1.5.6-1 [33.7 kB]
Get:19 http://172.17.4.1/private bookworm-staging/main armhf man-db armhf 2.10.2-1 [1362 kB]
Get:20 http://172.17.4.1/private bookworm-staging/main armhf libncurses6 armhf 6.3+20220423-2 [79.6 kB]
Get:21 http://172.17.4.1/private bookworm-staging/main armhf libprocps8 armhf 2:3.3.17-7 [60.7 kB]
Get:22 http://172.17.4.1/private bookworm-staging/main armhf procps armhf 2:3.3.17-7 [475 kB]
Get:23 http://172.17.4.1/private bookworm-staging/main armhf libmagic-mgc armhf 1:5.41-4 [295 kB]
Get:24 http://172.17.4.1/private bookworm-staging/main armhf libmagic1 armhf 1:5.41-4 [120 kB]
Get:25 http://172.17.4.1/private bookworm-staging/main armhf file armhf 1:5.41-4 [65.8 kB]
Get:26 http://172.17.4.1/private bookworm-staging/main armhf gettext-base armhf 0.21-6 [171 kB]
Get:27 http://172.17.4.1/private bookworm-staging/main armhf libsigsegv2 armhf 2.14-1 [36.6 kB]
Get:28 http://172.17.4.1/private bookworm-staging/main armhf m4 armhf 1.4.18-5 [186 kB]
Get:29 http://172.17.4.1/private bookworm-staging/main armhf autoconf all 2.71-2 [343 kB]
Get:30 http://172.17.4.1/private bookworm-staging/main armhf autotools-dev all 20220109.1 [51.6 kB]
Get:31 http://172.17.4.1/private bookworm-staging/main armhf automake all 1:1.16.5-1.3 [823 kB]
Get:32 http://172.17.4.1/private bookworm-staging/main armhf autopoint all 0.21-6 [510 kB]
Get:33 http://172.17.4.1/private bookworm-staging/main armhf libicu71 armhf 71.1-3 [8855 kB]
Get:34 http://172.17.4.1/private bookworm-staging/main armhf libxml2 armhf 2.9.14+dfsg-1 [591 kB]
Get:35 http://172.17.4.1/private bookworm-staging/main armhf libarchive13 armhf 3.6.0-1 [306 kB]
Get:36 http://172.17.4.1/private bookworm-staging/main armhf libbrotli1 armhf 1.0.9-2+b2 [260 kB]
Get:37 http://172.17.4.1/private bookworm-staging/main armhf libnghttp2-14 armhf 1.47.0-1+b1 [65.3 kB]
Get:38 http://172.17.4.1/private bookworm-staging/main armhf libpsl5 armhf 0.21.0-1.2 [56.2 kB]
Get:39 http://172.17.4.1/private bookworm-staging/main armhf librtmp1 armhf 2.4+20151223.gitfa8646d.1-2+b2 [54.2 kB]
Get:40 http://172.17.4.1/private bookworm-staging/main armhf libssh2-1 armhf 1.10.0-3+b1 [161 kB]
Get:41 http://172.17.4.1/private bookworm-staging/main armhf libcurl4 armhf 7.83.1-2 [317 kB]
Get:42 http://172.17.4.1/private bookworm-staging/main armhf libjsoncpp25 armhf 1.9.5-4 [66.7 kB]
Get:43 http://172.17.4.1/private bookworm-staging/main armhf librhash0 armhf 1.4.3-2 [142 kB]
Get:44 http://172.17.4.1/private bookworm-staging/main armhf libuv1 armhf 1.44.1-2+rpi1 [124 kB]
Get:45 http://172.17.4.1/private bookworm-staging/main armhf dh-elpa-helper all 2.0.10 [11.3 kB]
Get:46 http://172.17.4.1/private bookworm-staging/main armhf emacsen-common all 3.0.4 [19.3 kB]
Get:47 http://172.17.4.1/private bookworm-staging/main armhf cmake-data all 3.23.2-1 [1939 kB]
Get:48 http://172.17.4.1/private bookworm-staging/main armhf cmake armhf 3.23.2-1 [3551 kB]
Get:49 http://172.17.4.1/private bookworm-staging/main armhf cython3 armhf 0.29.30-1 [1585 kB]
Get:50 http://172.17.4.1/private bookworm-staging/main armhf libdebhelper-perl all 13.8 [195 kB]
Get:51 http://172.17.4.1/private bookworm-staging/main armhf libtool all 2.4.7-4 [526 kB]
Get:52 http://172.17.4.1/private bookworm-staging/main armhf dh-autoreconf all 20 [17.1 kB]
Get:53 http://172.17.4.1/private bookworm-staging/main armhf libarchive-zip-perl all 1.68-1 [104 kB]
Get:54 http://172.17.4.1/private bookworm-staging/main armhf libsub-override-perl all 0.09-3 [10.4 kB]
Get:55 http://172.17.4.1/private bookworm-staging/main armhf libfile-stripnondeterminism-perl all 1.13.0-1 [26.6 kB]
Get:56 http://172.17.4.1/private bookworm-staging/main armhf dh-strip-nondeterminism all 1.13.0-1 [15.8 kB]
Get:57 http://172.17.4.1/private bookworm-staging/main armhf libelf1 armhf 0.187-1 [175 kB]
Get:58 http://172.17.4.1/private bookworm-staging/main armhf dwz armhf 0.14-1 [83.0 kB]
Get:59 http://172.17.4.1/private bookworm-staging/main armhf gettext armhf 0.21-6 [1214 kB]
Get:60 http://172.17.4.1/private bookworm-staging/main armhf intltool-debian all 0.35.0+20060710.5 [26.8 kB]
Get:61 http://172.17.4.1/private bookworm-staging/main armhf po-debconf all 1.0.21+nmu1 [248 kB]
Get:62 http://172.17.4.1/private bookworm-staging/main armhf debhelper all 13.8 [1070 kB]
Get:63 http://172.17.4.1/private bookworm-staging/main armhf python3-lib2to3 all 3.9.12-1 [79.9 kB]
Get:64 http://172.17.4.1/private bookworm-staging/main armhf python3-distutils all 3.9.12-1 [146 kB]
Get:65 http://172.17.4.1/private bookworm-staging/main armhf dh-python all 5.20220403 [113 kB]
Get:66 http://172.17.4.1/private bookworm-staging/main armhf xml-core all 0.18+nmu1 [23.8 kB]
Get:67 http://172.17.4.1/private bookworm-staging/main armhf docutils-common all 0.17.1+dfsg-2 [127 kB]
Get:68 http://172.17.4.1/private bookworm-staging/main armhf hdf5-helpers armhf 1.10.7+repack-4+rpi1+b1 [43.2 kB]
Get:69 http://172.17.4.1/private bookworm-staging/main armhf libaec0 armhf 1.0.6-1 [19.3 kB]
Get:70 http://172.17.4.1/private bookworm-staging/main armhf libsz2 armhf 1.0.6-1 [7452 B]
Get:71 http://172.17.4.1/private bookworm-staging/main armhf libaec-dev armhf 1.0.6-1 [17.6 kB]
Get:72 http://172.17.4.1/private bookworm-staging/main armhf libblas3 armhf 3.10.1-2 [109 kB]
Get:73 http://172.17.4.1/private bookworm-staging/main armhf libblas-dev armhf 3.10.1-2 [114 kB]
Get:74 http://172.17.4.1/private bookworm-staging/main armhf libcurl4-openssl-dev armhf 7.83.1-2 [394 kB]
Get:75 http://172.17.4.1/private bookworm-staging/main armhf libexpat1-dev armhf 2.4.8-1 [137 kB]
Get:76 http://172.17.4.1/private bookworm-staging/main armhf libgfortran5 armhf 12.1.0-2+rpi1 [238 kB]
Get:77 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-103-1 armhf 1.10.7+repack-4+rpi1+b1 [1240 kB]
Get:78 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-cpp-103-1 armhf 1.10.7+repack-4+rpi1+b1 [132 kB]
Get:79 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-fortran-102 armhf 1.10.7+repack-4+rpi1+b1 [97.4 kB]
Get:80 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-hl-100 armhf 1.10.7+repack-4+rpi1+b1 [82.4 kB]
Get:81 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-hl-fortran-100 armhf 1.10.7+repack-4+rpi1+b1 [54.2 kB]
Get:82 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-hl-cpp-100 armhf 1.10.7+repack-4+rpi1+b1 [40.3 kB]
Get:83 http://172.17.4.1/private bookworm-staging/main armhf zlib1g-dev armhf 1:1.2.11.dfsg-4+b2 [183 kB]
Get:84 http://172.17.4.1/private bookworm-staging/main armhf libjpeg62-turbo armhf 1:2.1.2-1 [144 kB]
Get:85 http://172.17.4.1/private bookworm-staging/main armhf libjpeg62-turbo-dev armhf 1:2.1.2-1 [261 kB]
Get:86 http://172.17.4.1/private bookworm-staging/main armhf libjpeg-dev armhf 1:2.1.2-1 [74.7 kB]
Get:87 http://172.17.4.1/private bookworm-staging/main armhf libssl-dev armhf 3.0.3-8 [2123 kB]
Get:88 http://172.17.4.1/private bookworm-staging/main armhf libhdf5-dev armhf 1.10.7+repack-4+rpi1+b1 [2208 kB]
Get:89 http://172.17.4.1/private bookworm-staging/main armhf liblapack3 armhf 3.10.1-2 [1587 kB]
Get:90 http://172.17.4.1/private bookworm-staging/main armhf liblapack-dev armhf 3.10.1-2 [2847 kB]
Get:91 http://172.17.4.1/private bookworm-staging/main armhf libpython3.10 armhf 3.10.5-1+b1 [1456 kB]
Get:92 http://172.17.4.1/private bookworm-staging/main armhf libpython3.10-dev armhf 3.10.5-1+b1 [2987 kB]
Get:93 http://172.17.4.1/private bookworm-staging/main armhf libpython3-dev armhf 3.10.4-1+b1 [22.2 kB]
Get:94 http://172.17.4.1/private bookworm-staging/main armhf libpython3.9-stdlib armhf 3.9.13-1+rpi1 [1611 kB]
Get:95 http://172.17.4.1/private bookworm-staging/main armhf python3.9 armhf 3.9.13-1+rpi1 [496 kB]
Get:96 http://172.17.4.1/private bookworm-staging/main armhf python3-all armhf 3.10.4-1+b1 [1072 B]
Get:97 http://172.17.4.1/private bookworm-staging/main armhf python3-roman all 3.3-1 [10.7 kB]
Get:98 http://172.17.4.1/private bookworm-staging/main armhf python3-docutils all 0.17.1+dfsg-2 [393 kB]
Get:99 http://172.17.4.1/private bookworm-staging/main armhf python3-pkg-resources all 59.6.0-1.2 [196 kB]
Get:100 http://172.17.4.1/private bookworm-staging/main armhf python3-numpy armhf 1:1.21.5-1+b1 [5157 kB]
Get:101 http://172.17.4.1/private bookworm-staging/main armhf python3-setuptools all 59.6.0-1.2 [401 kB]
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Setting up libjpeg62-turbo:armhf (1:2.1.2-1) ...
Setting up emacsen-common (3.0.4) ...
Setting up libjpeg62-turbo-dev:armhf (1:2.1.2-1) ...
Setting up librtmp1:armhf (2.4+20151223.gitfa8646d.1-2+b2) ...
Setting up dh-elpa-helper (2.0.10) ...
Setting up libncurses6:armhf (6.3+20220423-2) ...
Setting up libsigsegv2:armhf (2.14-1) ...
Setting up libssl-dev:armhf (3.0.3-8) ...
Setting up autopoint (0.21-6) ...
Setting up libjsoncpp25:armhf (1.9.5-4) ...
Setting up libgfortran5:armhf (12.1.0-2+rpi1) ...
Setting up zlib1g-dev:armhf (1:1.2.11.dfsg-4+b2) ...
Setting up librhash0:armhf (1.4.3-2) ...
Setting up libuchardet0:armhf (0.0.7-1) ...
Setting up libmpdec3:armhf (2.5.1-2+rpi1) ...
Setting up libsub-override-perl (0.09-3) ...
Setting up libssh2-1:armhf (1.10.0-3+b1) ...
Setting up sgml-base (1.30) ...
Setting up cmake-data (3.23.2-1) ...
Setting up python3.9-minimal (3.9.13-1+rpi1) ...
Setting up libelf1:armhf (0.187-1) ...
Setting up libxml2:armhf (2.9.14+dfsg-1) ...
Setting up libprocps8:armhf (2:3.3.17-7) ...
Setting up libsz2:armhf (1.0.6-1) ...
Setting up libpython3.9-stdlib:armhf (3.9.13-1+rpi1) ...
Setting up libfile-stripnondeterminism-perl (1.13.0-1) ...
Setting up gettext (0.21-6) ...
Setting up libtool (2.4.7-4) ...
Setting up libarchive13:armhf (3.6.0-1) ...
Setting up libaec-dev:armhf (1.0.6-1) ...
Setting up libjpeg-dev:armhf (1:2.1.2-1) ...
Setting up m4 (1.4.18-5) ...
Setting up intltool-debian (0.35.0+20060710.5) ...
Setting up libpython3.10-stdlib:armhf (3.10.5-1+b1) ...
Setting up libblas3:armhf (3.10.1-2) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so.3 to provide /usr/lib/arm-linux-gnueabihf/libblas.so.3 (libblas.so.3-arm-linux-gnueabihf) in auto mode
Setting up autoconf (2.71-2) ...
Setting up dh-strip-nondeterminism (1.13.0-1) ...
Setting up dwz (0.14-1) ...
Setting up groff-base (1.22.4-8) ...
Setting up xml-core (0.18+nmu1) ...
Setting up procps (2:3.3.17-7) ...
Setting up libcurl4:armhf (7.83.1-2) ...
Setting up libblas-dev:armhf (3.10.1-2) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/blas/libblas.so to provide /usr/lib/arm-linux-gnueabihf/libblas.so (libblas.so-arm-linux-gnueabihf) in auto mode
Setting up python3.9 (3.9.13-1+rpi1) ...
Setting up libpython3-stdlib:armhf (3.10.4-1+b1) ...
Setting up automake (1:1.16.5-1.3) ...
update-alternatives: using /usr/bin/automake-1.16 to provide /usr/bin/automake (automake) in auto mode
Setting up libpython3.10:armhf (3.10.5-1+b1) ...
Setting up liblapack3:armhf (3.10.1-2) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so.3 to provide /usr/lib/arm-linux-gnueabihf/liblapack.so.3 (liblapack.so.3-arm-linux-gnueabihf) in auto mode
Setting up python3.10 (3.10.5-1+b1) ...
Setting up po-debconf (1.0.21+nmu1) ...
Setting up python3 (3.10.4-1+b1) ...
Setting up man-db (2.10.2-1) ...
Not building database; man-db/auto-update is not 'true'.
Setting up dh-autoreconf (20) ...
Setting up python3-roman (3.3-1) ...
Setting up libcurl4-openssl-dev:armhf (7.83.1-2) ...
Setting up liblapack-dev:armhf (3.10.1-2) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/lapack/liblapack.so to provide /usr/lib/arm-linux-gnueabihf/liblapack.so (liblapack.so-arm-linux-gnueabihf) in auto mode
Setting up cython3 (0.29.30-1) ...
Setting up libpython3.10-dev:armhf (3.10.5-1+b1) ...
Setting up libhdf5-103-1:armhf (1.10.7+repack-4+rpi1+b1) ...
Setting up libhdf5-cpp-103-1:armhf (1.10.7+repack-4+rpi1+b1) ...
Setting up cmake (3.23.2-1) ...
Setting up python3-lib2to3 (3.9.12-1) ...
Setting up libhdf5-hl-100:armhf (1.10.7+repack-4+rpi1+b1) ...
Setting up python3-pkg-resources (59.6.0-1.2) ...
Setting up python3-distutils (3.9.12-1) ...
Setting up dh-python (5.20220403) ...
Setting up libpython3-dev:armhf (3.10.4-1+b1) ...
Setting up python3-setuptools (59.6.0-1.2) ...
Setting up python3-all (3.10.4-1+b1) ...
Setting up debhelper (13.8) ...
Setting up libhdf5-hl-cpp-100:armhf (1.10.7+repack-4+rpi1+b1) ...
Setting up libhdf5-fortran-102:armhf (1.10.7+repack-4+rpi1+b1) ...
Setting up python3-numpy (1:1.21.5-1+b1) ...
Setting up libhdf5-hl-fortran-100:armhf (1.10.7+repack-4+rpi1+b1) ...
Setting up libhdf5-dev (1.10.7+repack-4+rpi1+b1) ...
update-alternatives: using /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5-serial.pc to provide /usr/lib/arm-linux-gnueabihf/pkgconfig/hdf5.pc (hdf5.pc) in auto mode
Processing triggers for libc-bin (2.33-7+rpi1) ...
Processing triggers for sgml-base (1.30) ...
Setting up docutils-common (0.17.1+dfsg-2) ...
Processing triggers for sgml-base (1.30) ...
Setting up python3-docutils (0.17.1+dfsg-2) ...
Setting up sbuild-build-depends-chemps2-dummy (0.invalid.0) ...
W: No sandbox user '_apt' on the system, can not drop privileges
+------------------------------------------------------------------------------+
| Build environment |
+------------------------------------------------------------------------------+
Kernel: Linux 4.15.0-187-generic armhf (armv8l)
Toolchain package versions: binutils_2.38-4+rpi1 dpkg-dev_1.21.8+rpi1 g++-11_11.3.0-1+rpi1 gcc-11_11.3.0-1+rpi1 libc6-dev_2.33-7+rpi1 libstdc++-11-dev_11.3.0-1+rpi1 libstdc++6_12.1.0-2+rpi1 linux-libc-dev_5.18.2-1+rpi1
Package versions: adduser_3.121 apt_2.5.0 autoconf_2.71-2 automake_1:1.16.5-1.3 autopoint_0.21-6 autotools-dev_20220109.1 base-files_12.2+rpi1 base-passwd_3.5.52 bash_5.1-6.1 binutils_2.38-4+rpi1 binutils-arm-linux-gnueabihf_2.38-4+rpi1 binutils-common_2.38-4+rpi1 bsdextrautils_2.38-4 bsdutils_1:2.38-4 build-essential_12.9 bzip2_1.0.8-5+b2 cmake_3.23.2-1 cmake-data_3.23.2-1 coreutils_8.32-4.1 cpp_4:11.2.0-2+rpi1 cpp-11_11.3.0-1+rpi1 cython3_0.29.30-1 dash_0.5.11+git20210903+057cd650a4ed-8 debconf_1.5.79 debhelper_13.8 debianutils_5.7-0.2 dh-autoreconf_20 dh-elpa-helper_2.0.10 dh-python_5.20220403 dh-strip-nondeterminism_1.13.0-1 diffutils_1:3.7-5 dirmngr_2.2.35-2 docutils-common_0.17.1+dfsg-2 dpkg_1.21.8+rpi1 dpkg-dev_1.21.8+rpi1 dwz_0.14-1 e2fsprogs_1.46.5-2 emacsen-common_3.0.4 fakeroot_1.29-1 file_1:5.41-4 findutils_4.9.0-3 g++_4:11.2.0-2+rpi1 g++-11_11.3.0-1+rpi1 gcc_4:11.2.0-2+rpi1 gcc-11_11.3.0-1+rpi1 gcc-11-base_11.3.0-1+rpi1 gcc-12-base_12.1.0-2+rpi1 gcc-7-base_7.5.0-6+rpi1+b2 gcc-8-base_8.4.0-7+rpi1 gcc-9-base_9.4.0-2+rpi1 gettext_0.21-6 gettext-base_0.21-6 gnupg_2.2.35-2 gnupg-l10n_2.2.35-2 gnupg-utils_2.2.35-2 gpg_2.2.35-2 gpg-agent_2.2.35-2 gpg-wks-client_2.2.35-2 gpg-wks-server_2.2.35-2 gpgconf_2.2.35-2 gpgsm_2.2.35-2 gpgv_2.2.35-2 grep_3.7-1 groff-base_1.22.4-8 gzip_1.12-1 hdf5-helpers_1.10.7+repack-4+rpi1+b1 hostname_3.23 init-system-helpers_1.63 intltool-debian_0.35.0+20060710.5 iputils-ping_3:20211215-1 krb5-locales_1.19.2-2 libacl1_2.3.1-1 libaec-dev_1.0.6-1 libaec0_1.0.6-1 libapt-pkg6.0_2.5.0 libarchive-zip-perl_1.68-1 libarchive13_3.6.0-1 libasan6_11.3.0-1+rpi1 libassuan0_2.5.5-3 libatomic1_12.1.0-2+rpi1 libattr1_1:2.5.1-1 libaudit-common_1:3.0.7-1 libaudit1_1:3.0.7-1+b1 libbinutils_2.38-4+rpi1 libblas-dev_3.10.1-2 libblas3_3.10.1-2 libblkid1_2.38-4 libbrotli1_1.0.9-2+b2 libbz2-1.0_1.0.8-5+b2 libc-bin_2.33-7+rpi1 libc-dev-bin_2.33-7+rpi1 libc6_2.33-7+rpi1 libc6-dev_2.33-7+rpi1 libcap-ng0_0.7.9-2.2+b2 libcap2_1:2.44-1 libcap2-bin_1:2.44-1 libcc1-0_12.1.0-2+rpi1 libcom-err2_1.46.5-2 libcrypt-dev_1:4.4.27-1.1 libcrypt1_1:4.4.27-1.1 libctf-nobfd0_2.38-4+rpi1 libctf0_2.38-4+rpi1 libcurl4_7.83.1-2 libcurl4-openssl-dev_7.83.1-2 libdb5.3_5.3.28+dfsg1-0.9 libdebconfclient0_0.263 libdebhelper-perl_13.8 libdpkg-perl_1.21.8+rpi1 libelf1_0.187-1 libexpat1_2.4.8-1 libexpat1-dev_2.4.8-1 libext2fs2_1.46.5-2 libfakeroot_1.29-1 libffi8_3.4.2-4 libfile-stripnondeterminism-perl_1.13.0-1 libgcc-11-dev_11.3.0-1+rpi1 libgcc-s1_12.1.0-2+rpi1 libgcrypt20_1.10.1-2+b2 libgdbm-compat4_1.23-1 libgdbm6_1.23-1 libgfortran5_12.1.0-2+rpi1 libgmp10_2:6.2.1+dfsg1-1 libgnutls30_3.7.4-2 libgomp1_12.1.0-2+rpi1 libgpg-error0_1.45-2 libgssapi-krb5-2_1.19.2-2+b7 libhdf5-103-1_1.10.7+repack-4+rpi1+b1 libhdf5-cpp-103-1_1.10.7+repack-4+rpi1+b1 libhdf5-dev_1.10.7+repack-4+rpi1+b1 libhdf5-fortran-102_1.10.7+repack-4+rpi1+b1 libhdf5-hl-100_1.10.7+repack-4+rpi1+b1 libhdf5-hl-cpp-100_1.10.7+repack-4+rpi1+b1 libhdf5-hl-fortran-100_1.10.7+repack-4+rpi1+b1 libhogweed6_3.7.3-1 libicu71_71.1-3 libidn2-0_2.3.2-2 libisl23_0.24-2 libjpeg-dev_1:2.1.2-1 libjpeg62-turbo_1:2.1.2-1 libjpeg62-turbo-dev_1:2.1.2-1 libjsoncpp25_1.9.5-4 libk5crypto3_1.19.2-2+b7 libkeyutils1_1.6.1-3+rpi1 libkrb5-3_1.19.2-2+b7 libkrb5support0_1.19.2-2+b7 libksba8_1.6.0-2 liblapack-dev_3.10.1-2 liblapack3_3.10.1-2 libldap-2.5-0_2.5.12+dfsg-2 liblz4-1_1.9.3-2 liblzma5_5.2.5-2.1 libmagic-mgc_1:5.41-4 libmagic1_1:5.41-4 libmount1_2.38-4 libmpc3_1.2.1-2 libmpdec3_2.5.1-2+rpi1 libmpfr6_4.1.0-3 libncurses6_6.3+20220423-2 libncursesw6_6.3+20220423-2 libnettle8_3.7.3-1 libnghttp2-14_1.47.0-1+b1 libnpth0_1.6-3 libnsl-dev_1.3.0-2 libnsl2_1.3.0-2 libp11-kit0_0.24.1-1 libpam-cap_1:2.44-1 libpam-modules_1.4.0-13 libpam-modules-bin_1.4.0-13 libpam-runtime_1.4.0-13 libpam0g_1.4.0-13 libpcre2-8-0_10.40-1+b2 libpcre3_2:8.39-14 libperl5.34_5.34.0-4 libpipeline1_1.5.6-1 libprocps8_2:3.3.17-7 libpsl5_0.21.0-1.2 libpython3-dev_3.10.4-1+b1 libpython3-stdlib_3.10.4-1+b1 libpython3.10_3.10.5-1+b1 libpython3.10-dev_3.10.5-1+b1 libpython3.10-minimal_3.10.5-1+b1 libpython3.10-stdlib_3.10.5-1+b1 libpython3.9-minimal_3.9.13-1+rpi1 libpython3.9-stdlib_3.9.13-1+rpi1 libreadline8_8.1.2-1.2 librhash0_1.4.3-2 librtmp1_2.4+20151223.gitfa8646d.1-2+b2 libsasl2-2_2.1.28+dfsg-6+b1 libsasl2-modules-db_2.1.28+dfsg-6+b1 libseccomp2_2.5.4-1+rpi1 libselinux1_3.4-1 libsemanage-common_3.4-1 libsemanage2_3.4-1 libsepol1_3.1-1 libsepol2_3.4-2 libsigsegv2_2.14-1 libsmartcols1_2.38-4 libsqlite3-0_3.38.5-1 libss2_1.46.5-2 libssh2-1_1.10.0-3+b1 libssl-dev_3.0.3-8 libssl1.1_1.1.1o-1 libssl3_3.0.3-8 libstdc++-11-dev_11.3.0-1+rpi1 libstdc++6_12.1.0-2+rpi1 libsub-override-perl_0.09-3 libsystemd0_250.4-1+rpi1 libsz2_1.0.6-1 libtasn1-6_4.18.0-4 libtinfo6_6.3+20220423-2 libtirpc-common_1.3.2-2 libtirpc-dev_1.3.2-2 libtirpc3_1.3.2-2 libtool_2.4.7-4 libubsan1_12.1.0-2+rpi1 libuchardet0_0.0.7-1 libudev1_250.4-1+rpi1 libunistring2_1.0-1 libuuid1_2.38-4 libuv1_1.44.1-2+rpi1 libxml2_2.9.14+dfsg-1 libxxhash0_0.8.1-1 libzstd1_1.5.2+dfsg-1 linux-libc-dev_5.18.2-1+rpi1 login_1:4.11.1+dfsg1-2 logsave_1.46.5-2 lsb-base_11.2+rpi1 m4_1.4.18-5 make_4.3-4.1 man-db_2.10.2-1 mawk_1.3.4.20200120-3.1 media-types_8.0.0 mount_2.38-4 nano_6.3-1 ncurses-base_6.3+20220423-2 ncurses-bin_6.3+20220423-2 netbase_6.3 passwd_1:4.11.1+dfsg1-2 patch_2.7.6-7 perl_5.34.0-4 perl-base_5.34.0-4 perl-modules-5.34_5.34.0-4 pinentry-curses_1.2.0-1 po-debconf_1.0.21+nmu1 procps_2:3.3.17-7 python3_3.10.4-1+b1 python3-all_3.10.4-1+b1 python3-distutils_3.9.12-1 python3-docutils_0.17.1+dfsg-2 python3-lib2to3_3.9.12-1 python3-minimal_3.10.4-1+b1 python3-numpy_1:1.21.5-1+b1 python3-pkg-resources_59.6.0-1.2 python3-roman_3.3-1 python3-setuptools_59.6.0-1.2 python3.10_3.10.5-1+b1 python3.10-minimal_3.10.5-1+b1 python3.9_3.9.13-1+rpi1 python3.9-minimal_3.9.13-1+rpi1 raspbian-archive-keyring_20120528.2 readline-common_8.1.2-1.2 rpcsvc-proto_1.4.2-4 sbuild-build-depends-chemps2-dummy_0.invalid.0 sbuild-build-depends-core-dummy_0.invalid.0 sed_4.8-1 sensible-utils_0.0.17 sgml-base_1.30 sysvinit-utils_3.03-1 tar_1.34+dfsg-1 tzdata_2022a-1 util-linux_2.38-4 util-linux-extra_2.38-4 xml-core_0.18+nmu1 xz-utils_5.2.5-2.1 zlib1g_1:1.2.11.dfsg-4+b2 zlib1g-dev_1:1.2.11.dfsg-4+b2
+------------------------------------------------------------------------------+
| Build |
+------------------------------------------------------------------------------+
Unpack source
-------------
gpgv: unknown type of key resource 'trustedkeys.kbx'
gpgv: keyblock resource '/tmp/dpkg-verify-sig.gBovIFq9/trustedkeys.kbx': General error
gpgv: Signature made Sun Jul 3 13:26:51 2022 UTC
gpgv: using RSA key 9CA877749FAB2E4FA96862ECDC686A27B43481B0
gpgv: Can't check signature: No public key
dpkg-source: warning: cannot verify signature ./chemps2_1.8.12-1.dsc
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.12.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.12-1.debian.tar.xz
Check disk space
----------------
Sufficient free space for build
User Environment
----------------
APT_CONFIG=/var/lib/sbuild/apt.conf
DEB_BUILD_OPTIONS=parallel=4
HOME=/sbuild-nonexistent
LC_ALL=POSIX
LOGNAME=buildd
PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games
SCHROOT_ALIAS_NAME=bookworm-staging-armhf-sbuild
SCHROOT_CHROOT_NAME=bookworm-staging-armhf-sbuild
SCHROOT_COMMAND=env
SCHROOT_GID=112
SCHROOT_GROUP=buildd
SCHROOT_SESSION_ID=bookworm-staging-armhf-sbuild-9e9d8056-8aa2-4154-b329-28afbeb07143
SCHROOT_UID=107
SCHROOT_USER=buildd
SHELL=/bin/sh
USER=buildd
dpkg-buildpackage
-----------------
dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.12-1
dpkg-buildpackage: info: source distribution unstable
dpkg-source --before-build .
dpkg-buildpackage: info: host architecture armhf
fakeroot debian/rules clean
dh clean --with python3
debian/rules override_dh_clean
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules build-arch
dh build-arch --with python3
dh_update_autotools_config -a
dh_autoreconf -a
debian/rules override_dh_auto_configure
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_configure -- -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf \
-DENABLE_XHOST=OFF \
-DBUILD_SPHINX=OFF \
-DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial \
-DCMAKE_BUILD_TYPE=release
cd obj-arm-linux-gnueabihf && cmake -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_BUILD_TYPE=None -DCMAKE_INSTALL_SYSCONFDIR=/etc -DCMAKE_INSTALL_LOCALSTATEDIR=/var -DCMAKE_EXPORT_NO_PACKAGE_REGISTRY=ON -DCMAKE_FIND_USE_PACKAGE_REGISTRY=OFF -DCMAKE_FIND_PACKAGE_NO_PACKAGE_REGISTRY=ON -DFETCHCONTENT_FULLY_DISCONNECTED=ON -DCMAKE_INSTALL_RUNSTATEDIR=/run "-GUnix Makefiles" -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DCMAKE_INSTALL_LIBDIR=lib/arm-linux-gnueabihf -DENABLE_XHOST=OFF -DBUILD_SPHINX=OFF -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial -DCMAKE_BUILD_TYPE=release ..
-- The C compiler identification is GNU 11.3.0
-- The CXX compiler identification is GNU 11.3.0
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: /usr/bin/cc - skipped
-- Detecting C compile features
-- Detecting C compile features - done
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Check for working CXX compiler: /usr/bin/c++ - skipped
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- The CMake build type is release
-- Found OpenMP_C: -fopenmp (found version "4.5")
-- Found OpenMP_CXX: -fopenmp (found version "4.5")
-- Found OpenMP: TRUE (found version "4.5")
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Looking for pthread.h
-- Looking for pthread.h - found
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD - Success
-- Found Threads: TRUE
-- LAPACK detected.
-- Found TargetLAPACK: Found LAPACK: /usr/lib/arm-linux-gnueabihf/liblapack.so;/usr/lib/arm-linux-gnueabihf/libblas.so
-- HDF5 detected.
-- Found TargetHDF5: Found HDF5: /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so;/usr/lib/arm-linux-gnueabihf/libcrypto.so;/usr/lib/arm-linux-gnueabihf/libcurl.so;/usr/lib/arm-linux-gnueabihf/libpthread.so;/usr/lib/arm-linux-gnueabihf/libsz.so;/usr/lib/arm-linux-gnueabihf/libz.so;/usr/lib/arm-linux-gnueabihf/libdl.so;/usr/lib/arm-linux-gnueabihf/libm.so (found version 1.10.7) (found version "1.10.7")
-- Configuring done
-- Generating done
CMake Warning:
Manually-specified variables were not used by the project:
CMAKE_EXPORT_NO_PACKAGE_REGISTRY
CMAKE_FIND_PACKAGE_NO_PACKAGE_REGISTRY
FETCHCONTENT_FULLY_DISCONNECTED
-- Build files have been written to: /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules override_dh_auto_build
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_build -- VERBOSE=1
cd obj-arm-linux-gnueabihf && make -j4 "INSTALL=install --strip-program=true" VERBOSE=1 VERBOSE=1
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
/usr/bin/cmake -S/<<PKGBUILDDIR>> -B/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf --check-build-system CMakeFiles/Makefile.cmake 0
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CMakeFiles /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf//CMakeFiles/progress.marks
make -f CMakeFiles/Makefile2 all
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake --color=
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o -MF CMakeFiles/chemps2-base.dir/CASPT2.cpp.o.d -o CMakeFiles/chemps2-base.dir/CASPT2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASPT2.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -MF CMakeFiles/chemps2-base.dir/CASSCF.cpp.o.d -o CMakeFiles/chemps2-base.dir/CASSCF.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCF.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -MF CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o.d -o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFdebug.cpp
[ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -MF CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o.d -o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFnewtonraphson.cpp
[ 5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o -MF CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o.d -o CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFpt2.cpp
[ 6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o -MF CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o.d -o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConjugateGradient.cpp
[ 7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o -MF CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o.d -o CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConvergenceScheme.cpp
[ 8%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o -MF CMakeFiles/chemps2-base.dir/Correlations.cpp.o.d -o CMakeFiles/chemps2-base.dir/Correlations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Correlations.cpp
[ 9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -MF CMakeFiles/chemps2-base.dir/Cumulant.cpp.o.d -o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Cumulant.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o -MF CMakeFiles/chemps2-base.dir/Davidson.cpp.o.d -o CMakeFiles/chemps2-base.dir/Davidson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Davidson.cpp
[ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o -MF CMakeFiles/chemps2-base.dir/DIIS.cpp.o.d -o CMakeFiles/chemps2-base.dir/DIIS.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DIIS.cpp
[ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRG.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRG.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRG.cpp
[ 14%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGfock.cpp
[ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGmpsio.cpp
[ 16%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators.cpp
[ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGoperators3RDM.cpp
[ 18%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFindices.cpp
[ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFintegrals.cpp
[ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFmatrix.cpp
[ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFoptions.cpp
[ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFrotations.cpp
[ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFunitary.cpp
[ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGSCFwtilde.cpp
[ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o -MF CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o.d -o CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/DMRGtechnics.cpp
[ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o -MF CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o.d -o CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/EdmistonRuedenberg.cpp
[ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o -MF CMakeFiles/chemps2-base.dir/Excitation.cpp.o.d -o CMakeFiles/chemps2-base.dir/Excitation.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Excitation.cpp
[ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o -MF CMakeFiles/chemps2-base.dir/FCI.cpp.o.d -o CMakeFiles/chemps2-base.dir/FCI.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FCI.cpp
[ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o -MF CMakeFiles/chemps2-base.dir/FourIndex.cpp.o.d -o CMakeFiles/chemps2-base.dir/FourIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/FourIndex.cpp
[ 31%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o -MF CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o.d -o CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Hamiltonian.cpp
[ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o -MF CMakeFiles/chemps2-base.dir/Heff.cpp.o.d -o CMakeFiles/chemps2-base.dir/Heff.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Heff.cpp
[ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o.d -o CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagonal.cpp
[ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o.d -o CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams1.cpp
[ 35%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o.d -o CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams2.cpp
[ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o.d -o CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams3.cpp
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o.d -o CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams4.cpp
[ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o -MF CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o.d -o CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/HeffDiagrams5.cpp
[ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o -MF CMakeFiles/chemps2-base.dir/Initialize.cpp.o.d -o CMakeFiles/chemps2-base.dir/Initialize.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Initialize.cpp
[ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o -MF CMakeFiles/chemps2-base.dir/Irreps.cpp.o.d -o CMakeFiles/chemps2-base.dir/Irreps.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Irreps.cpp
[ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o -MF CMakeFiles/chemps2-base.dir/Molden.cpp.o.d -o CMakeFiles/chemps2-base.dir/Molden.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Molden.cpp
[ 43%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o -MF CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o.d -o CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/PrintLicense.cpp
[ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o -MF CMakeFiles/chemps2-base.dir/Problem.cpp.o.d -o CMakeFiles/chemps2-base.dir/Problem.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Problem.cpp
[ 45%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o -MF CMakeFiles/chemps2-base.dir/Sobject.cpp.o.d -o CMakeFiles/chemps2-base.dir/Sobject.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Sobject.cpp
[ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o -MF CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o.d -o CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/SyBookkeeper.cpp
[ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o -MF CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o.d -o CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Tensor3RDM.cpp
[ 48%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorF0.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorF0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF0.cpp
[ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorF1.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorF1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorF1.cpp
[ 51%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorGYZ.cpp
[ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorKM.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorKM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorKM.cpp
[ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorL.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorL.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorL.cpp
[ 54%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorO.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorO.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorO.cpp
[ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorOperator.cpp
[ 56%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorQ.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorQ.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorQ.cpp
[ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorS0.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorS0.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS0.cpp
[ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorS1.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorS1.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorS1.cpp
[ 59%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorT.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorT.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorT.cpp
[ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o -MF CMakeFiles/chemps2-base.dir/TensorX.cpp.o.d -o CMakeFiles/chemps2-base.dir/TensorX.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TensorX.cpp
[ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o -MF CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o.d -o CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ThreeDM.cpp
[ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o -MF CMakeFiles/chemps2-base.dir/TwoDM.cpp.o.d -o CMakeFiles/chemps2-base.dir/TwoDM.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoDM.cpp
[ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o -MF CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o.d -o CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/TwoIndex.cpp
[ 65%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -I/usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o -MF CMakeFiles/chemps2-base.dir/Wigner.cpp.o.d -o CMakeFiles/chemps2-base.dir/Wigner.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Wigner.cpp
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/depend
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake --color=
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Linking CXX shared library libchemps2.so
[ 67%] Linking CXX static library libchemps2.a
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
/usr/bin/c++ -fPIC -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -shared -Wl,-soname,libchemps2.so.3 -o libchemps2.so.3 "CMakeFiles/chemps2-base.dir/CASPT2.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCF.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o" "CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o" "CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o" "CMakeFiles/chemps2-base.dir/Correlations.cpp.o" "CMakeFiles/chemps2-base.dir/Cumulant.cpp.o" "CMakeFiles/chemps2-base.dir/Davidson.cpp.o" "CMakeFiles/chemps2-base.dir/DIIS.cpp.o" "CMakeFiles/chemps2-base.dir/DMRG.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o" "CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o" "CMakeFiles/chemps2-base.dir/Excitation.cpp.o" "CMakeFiles/chemps2-base.dir/FCI.cpp.o" "CMakeFiles/chemps2-base.dir/FourIndex.cpp.o" "CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o" "CMakeFiles/chemps2-base.dir/Heff.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o" "CMakeFiles/chemps2-base.dir/Initialize.cpp.o" "CMakeFiles/chemps2-base.dir/Irreps.cpp.o" "CMakeFiles/chemps2-base.dir/Molden.cpp.o" "CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o" "CMakeFiles/chemps2-base.dir/Problem.cpp.o" "CMakeFiles/chemps2-base.dir/Sobject.cpp.o" "CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o" "CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o" "CMakeFiles/chemps2-base.dir/TensorF0.cpp.o" "CMakeFiles/chemps2-base.dir/TensorF1.cpp.o" "CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o" "CMakeFiles/chemps2-base.dir/TensorKM.cpp.o" "CMakeFiles/chemps2-base.dir/TensorL.cpp.o" "CMakeFiles/chemps2-base.dir/TensorO.cpp.o" "CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o" "CMakeFiles/chemps2-base.dir/TensorQ.cpp.o" "CMakeFiles/chemps2-base.dir/TensorS0.cpp.o" "CMakeFiles/chemps2-base.dir/TensorS1.cpp.o" "CMakeFiles/chemps2-base.dir/TensorT.cpp.o" "CMakeFiles/chemps2-base.dir/TensorX.cpp.o" "CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o" "CMakeFiles/chemps2-base.dir/TwoDM.cpp.o" "CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o" "CMakeFiles/chemps2-base.dir/Wigner.cpp.o" -Wl,-rpath,/usr/lib/arm-linux-gnueabihf/hdf5/serial: -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-static.dir/link.txt --verbose=1
/usr/bin/ar qc libchemps2.a "CMakeFiles/chemps2-base.dir/CASPT2.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCF.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o" "CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o" "CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o" "CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o" "CMakeFiles/chemps2-base.dir/Correlations.cpp.o" "CMakeFiles/chemps2-base.dir/Cumulant.cpp.o" "CMakeFiles/chemps2-base.dir/Davidson.cpp.o" "CMakeFiles/chemps2-base.dir/DIIS.cpp.o" "CMakeFiles/chemps2-base.dir/DMRG.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o" "CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o" "CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o" "CMakeFiles/chemps2-base.dir/Excitation.cpp.o" "CMakeFiles/chemps2-base.dir/FCI.cpp.o" "CMakeFiles/chemps2-base.dir/FourIndex.cpp.o" "CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o" "CMakeFiles/chemps2-base.dir/Heff.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o" "CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o" "CMakeFiles/chemps2-base.dir/Initialize.cpp.o" "CMakeFiles/chemps2-base.dir/Irreps.cpp.o" "CMakeFiles/chemps2-base.dir/Molden.cpp.o" "CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o" "CMakeFiles/chemps2-base.dir/Problem.cpp.o" "CMakeFiles/chemps2-base.dir/Sobject.cpp.o" "CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o" "CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o" "CMakeFiles/chemps2-base.dir/TensorF0.cpp.o" "CMakeFiles/chemps2-base.dir/TensorF1.cpp.o" "CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o" "CMakeFiles/chemps2-base.dir/TensorKM.cpp.o" "CMakeFiles/chemps2-base.dir/TensorL.cpp.o" "CMakeFiles/chemps2-base.dir/TensorO.cpp.o" "CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o" "CMakeFiles/chemps2-base.dir/TensorQ.cpp.o" "CMakeFiles/chemps2-base.dir/TensorS0.cpp.o" "CMakeFiles/chemps2-base.dir/TensorS1.cpp.o" "CMakeFiles/chemps2-base.dir/TensorT.cpp.o" "CMakeFiles/chemps2-base.dir/TensorX.cpp.o" "CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o" "CMakeFiles/chemps2-base.dir/TwoDM.cpp.o" "CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o" "CMakeFiles/chemps2-base.dir/Wigner.cpp.o"
/usr/bin/ranlib libchemps2.a
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-static
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/cmake -E cmake_symlink_library libchemps2.so.3 libchemps2.so.3 libchemps2.so
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/depend
make -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/depend
make -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.dir/depend
make -f tests/CMakeFiles/test3.dir/build.make tests/CMakeFiles/test3.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test1.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test2.dir/DependInfo.cmake --color=
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/CMakeFiles/test3.dir/DependInfo.cmake --color=
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make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
make -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/build
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[ 71%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
[ 71%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.cpp.o
[ 71%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT tests/CMakeFiles/test2.dir/tests/test2.cpp.o -MF CMakeFiles/test2.dir/tests/test2.cpp.o.d -o CMakeFiles/test2.dir/tests/test2.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test2.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT tests/CMakeFiles/test3.dir/tests/test3.cpp.o -MF CMakeFiles/test3.dir/tests/test3.cpp.o.d -o CMakeFiles/test3.dir/tests/test3.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test3.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT tests/CMakeFiles/test1.dir/tests/test1.cpp.o -MF CMakeFiles/test1.dir/tests/test1.cpp.o.d -o CMakeFiles/test1.dir/tests/test1.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test1.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2 && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o -MF CMakeFiles/chemps2-bin.dir/executable.cpp.o.d -o CMakeFiles/chemps2-bin.dir/executable.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/executable.cpp
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test3.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test3.dir/tests/test3.cpp.o -o test3 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm
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cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT tests/CMakeFiles/test5.dir/tests/test5.cpp.o -MF CMakeFiles/test5.dir/tests/test5.cpp.o.d -o CMakeFiles/test5.dir/tests/test5.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test5.cpp
cd /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests && /usr/bin/c++ -DCHEMPS2_VERSION="\"1.8.12 (2022-03-09)\"" -DH5_USE_110_API -DUSING_CheMPS2 -I/<<PKGBUILDDIR>>/CheMPS2/include/chemps2 -isystem /usr/include/hdf5/serial -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT tests/CMakeFiles/test4.dir/tests/test4.cpp.o -MF CMakeFiles/test4.dir/tests/test4.cpp.o.d -o CMakeFiles/test4.dir/tests/test4.cpp.o -c /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/tests/tests/test4.cpp
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/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic "CMakeFiles/chemps2-bin.dir/executable.cpp.o" -o chemps2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial: libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm
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/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test5.dir/tests/test5.cpp.o -o test5 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/arm-linux-gnueabihf/hdf5/serial/libhdf5.so -lcrypto -lcurl -lpthread -lsz -lz -ldl -lm
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cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py build_ext -L ../obj-arm-linux-gnueabihf/CheMPS2
/<<PKGBUILDDIR>>/PyCheMPS2/setup.py:24: DeprecationWarning: The distutils package is deprecated and slated for removal in Python 3.12. Use setuptools or check PEP 632 for potential alternatives
from distutils.core import setup
running build_ext
cythoning PyCheMPS2.pyx to PyCheMPS2.cpp
/usr/lib/python3/dist-packages/Cython/Compiler/Main.py:369: FutureWarning: Cython directive 'language_level' not set, using 2 for now (Py2). This will change in a later release! File: /<<PKGBUILDDIR>>/PyCheMPS2/PyCheMPS2.pyx
tree = Parsing.p_module(s, pxd, full_module_name)
building 'PyCheMPS2' extension
creating build
creating build/temp.linux-armv8l-3.10
arm-linux-gnueabihf-gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O2 -Wall -g -fstack-protector-strong -Wformat -Werror=format-security -g -fwrapv -O2 -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 -fPIC -I/usr/lib/python3/dist-packages/numpy/core/include -I/usr/include/python3.10 -c PyCheMPS2.cpp -o build/temp.linux-armv8l-3.10/PyCheMPS2.o
In file included from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1969,
from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarrayobject.h:12,
from /usr/lib/python3/dist-packages/numpy/core/include/numpy/arrayobject.h:4,
from PyCheMPS2.cpp:712:
/usr/lib/python3/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
17 | #warning "Using deprecated NumPy API, disable it with " \
| ^~~~~~~
creating build/lib.linux-armv8l-3.10
arm-linux-gnueabihf-g++ -pthread -shared -Wl,-O1 -Wl,-Bsymbolic-functions -g -fwrapv -O2 -Wl,-z,relro -Wl,-z,now -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -Wformat -Werror=format-security -Wdate-time -D_FORTIFY_SOURCE=2 build/temp.linux-armv8l-3.10/PyCheMPS2.o -L../obj-arm-linux-gnueabihf/CheMPS2 -lchemps2 -o build/lib.linux-armv8l-3.10/PyCheMPS2.cpython-310-arm-linux-gnueabihf.so
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-arm-linux-gnueabihf/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf
Start 3: test3
1/3 Test #3: test3 ............................ Passed 5.45 sec
Start 5: test5
2/3 Test #5: test5 ............................ Passed 5.40 sec
Start 8: test8
3/3 Test #8: test8 ............................ Passed 7.58 sec
100% tests passed, 0 tests failed out of 3
Total Test time (real) = 18.44 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-armv8l-3.10:.. \
LD_LIBRARY_PATH=../../obj-arm-linux-gnueabihf/CheMPS2:/usr/lib/arm-linux-gnueabihf/hdf5/serial \
python3 test1.py
CheMPS2::Hamiltonian : Reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2::Hamiltonian : Finished reading FCIDUMP file ../../tests/matrixelements/N2.STO3G.FCIDUMP
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2021 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 11
Energy at sites (8, 9) is -100.814443351441
Stats: nIt(DAVIDSON) = 18
Energy at sites (7, 8) is -106.852518851007
Stats: nIt(DAVIDSON) = 68
Energy at sites (6, 7) is -106.884265191904
Stats: nIt(DAVIDSON) = 61
Energy at sites (5, 6) is -106.906514618346
Stats: nIt(DAVIDSON) = 44
Energy at sites (4, 5) is -107.632460282336
Stats: nIt(DAVIDSON) = 28
Energy at sites (3, 4) is -107.647989697057
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647989697057
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647989697057
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.736652 seconds
*** |--> S.join = 0.00288 seconds
*** |--> S.solve = 0.555868 seconds
*** |--> S.split = 0.007311 seconds
*** |--> Tensor update = 0.169524 seconds
*** |--> create = 0.047475 seconds
*** |--> destroy = 0.016065 seconds
*** |--> disk write = 0.051123 seconds
*** |--> disk read = 0.043579 seconds
*** |--> calc = 0.011165 seconds
*** Disk write bandwidth = 11.4617762686774 MB/s
*** Disk read bandwidth = 13.4914530108933 MB/s
*** Minimum energy = -107.647989697057
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647989697057
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647989697057
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647989697057
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647989697057
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.648020945202
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250226184
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250226184
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250226184
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.254898 seconds
*** |--> S.join = 0.003091 seconds
*** |--> S.solve = 0.05779 seconds
*** |--> S.split = 0.00479 seconds
*** |--> Tensor update = 0.188252 seconds
*** |--> create = 0.047713 seconds
*** |--> destroy = 0.016295 seconds
*** |--> disk write = 0.072688 seconds
*** |--> disk read = 0.044625 seconds
*** |--> calc = 0.00681 seconds
*** Disk write bandwidth = 8.08859826603729 MB/s
*** Disk read bandwidth = 13.130765001313 MB/s
*** Minimum energy = -107.648250226184
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.648250226184
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250226184
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250226184
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250226184
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250226184
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.648250870779
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250971411
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971411
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971411
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.236661 seconds
*** |--> S.join = 0.003202 seconds
*** |--> S.solve = 0.050693 seconds
*** |--> S.split = 0.00763 seconds
*** |--> Tensor update = 0.173578 seconds
*** |--> create = 0.047673 seconds
*** |--> destroy = 0.01667 seconds
*** |--> disk write = 0.050848 seconds
*** |--> disk read = 0.043465 seconds
*** |--> calc = 0.014807 seconds
*** Disk write bandwidth = 11.5237647141204 MB/s
*** Disk read bandwidth = 13.5268383932295 MB/s
*** Minimum energy = -107.648250971411
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250971411
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250971411
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250971411
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250971411
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250971473
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973995
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973995
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973995
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.195569 seconds
*** |--> S.join = 0.002229 seconds
*** |--> S.solve = 0.022345 seconds
*** |--> S.split = 0.00362 seconds
*** |--> Tensor update = 0.166383 seconds
*** |--> create = 0.048296 seconds
*** |--> destroy = 0.016321 seconds
*** |--> disk write = 0.050287 seconds
*** |--> disk read = 0.044623 seconds
*** |--> calc = 0.00674 seconds
*** Disk write bandwidth = 11.6917698562594 MB/s
*** Disk read bandwidth = 13.1313535213588 MB/s
*** Minimum energy = -107.648250973995
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 7.47811526480291e-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 = -107.648250973995
*** Minimum energy encountered during the last sweep = -107.648250973995
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.648250973996
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) = 13
Energy at sites (4, 5) is -107.648250974008
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.288851 seconds
*** |--> S.join = 0.002818 seconds
*** |--> S.solve = 0.116898 seconds
*** |--> S.split = 0.003667 seconds
*** |--> Tensor update = 0.16452 seconds
*** |--> create = 0.047409 seconds
*** |--> destroy = 0.016446 seconds
*** |--> disk write = 0.050445 seconds
*** |--> disk read = 0.043579 seconds
*** |--> calc = 0.006531 seconds
*** Disk write bandwidth = 11.6158269042243 MB/s
*** Disk read bandwidth = 13.4914530108933 MB/s
*** Minimum energy = -107.648250974013
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250974013
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648250974014
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974014
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.221555 seconds
*** |--> S.join = 0.001712 seconds
*** |--> S.solve = 0.0514 seconds
*** |--> S.split = 0.003705 seconds
*** |--> Tensor update = 0.163806 seconds
*** |--> create = 0.04671 seconds
*** |--> destroy = 0.016129 seconds
*** |--> disk write = 0.050234 seconds
*** |--> disk read = 0.043851 seconds
*** |--> calc = 0.006767 seconds
*** Disk write bandwidth = 11.7041054019532 MB/s
*** Disk read bandwidth = 13.3625319418849 MB/s
*** Minimum energy = -107.648250974014
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.81046289071674e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 1685
*** Minimum energy encountered during all instructions = -107.648250974014
*** Minimum energy encountered during the last sweep = -107.648250974014
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974014
NOON of irrep Ag = [ 1.99999530444297 , 1.99487994127178 , 1.98267954067162 ].
NOON of irrep B2g = [ 0.0748715519606801 ].
NOON of irrep B3g = [ 0.0748715526076787 ].
NOON of irrep B1u = [ 1.99999681839219 , 1.9865824271156 , 0.0188079712705579 ].
NOON of irrep B2u = [ 1.93365744619993 ].
NOON of irrep B3u = [ 1.933657446067 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009426593155 , 0.0515866772148536 , 0.0764971087610887 , 0.257716818441717 , 0.257716819403054 , 8.47155301008608e-05 , 0.0462800404747174 , 0.100736303619032 , 0.241506019472134 , 0.241506019958247 ].
Idistance(0) = 1.30939331158759
Idistance(1) = 5.42402999893051
Idistance(2) = 26.7355488137511
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.421428 seconds
*** |--> MPS gauge change = 0.008819 seconds
*** |--> Diagram calc = 0.013166 seconds
*** |--> Tensor update = 0.396923 seconds
*** |--> create = 0.107221 seconds
*** |--> destroy = 0.03971 seconds
*** |--> disk write = 0.119035 seconds
*** |--> disk read = 0.103543 seconds
*** |--> calc = 0.026914 seconds
*** Disk write bandwidth = 10.0023358823692 MB/s
*** Disk read bandwidth = 11.4988753634511 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 = 0.034708 seconds
FCI::matvec : Wall time = 0.021756 seconds
FCI::matvec : Wall time = 0.021924 seconds
FCI::matvec : Wall time = 0.096399 seconds
FCI::matvec : Wall time = 0.022616 seconds
FCI::matvec : Wall time = 0.0219 seconds
FCI::matvec : Wall time = 0.022473 seconds
FCI::matvec : Wall time = 0.022265 seconds
FCI::matvec : Wall time = 0.022462 seconds
FCI::matvec : Wall time = 0.022719 seconds
FCI::matvec : Wall time = 0.042139 seconds
FCI::matvec : Wall time = 0.022414 seconds
FCI::matvec : Wall time = 0.021812 seconds
FCI::matvec : Wall time = 0.021978 seconds
FCI::matvec : Wall time = 0.038816 seconds
FCI::matvec : Wall time = 0.021815 seconds
FCI::matvec : Wall time = 0.022011 seconds
FCI::matvec : Wall time = 0.023627 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = -2.65273580440428e-20 and intended S(S+1) = 0
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2021 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 12
Energy at sites (8, 9) is -103.0409372981
Stats: nIt(DAVIDSON) = 32
Energy at sites (7, 8) is -106.326836940739
Stats: nIt(DAVIDSON) = 48
Energy at sites (6, 7) is -106.38747854336
Stats: nIt(DAVIDSON) = 63
Energy at sites (5, 6) is -107.31826504107
Stats: nIt(DAVIDSON) = 47
Energy at sites (4, 5) is -107.327061459275
Stats: nIt(DAVIDSON) = 23
Energy at sites (3, 4) is -107.328763066889
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.328764670276
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764670276
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.967771 seconds
*** |--> S.join = 0.003004 seconds
*** |--> S.solve = 0.778111 seconds
*** |--> S.split = 0.007622 seconds
*** |--> Tensor update = 0.177989 seconds
*** |--> create = 0.051851 seconds
*** |--> destroy = 0.017012 seconds
*** |--> disk write = 0.052521 seconds
*** |--> disk read = 0.044541 seconds
*** |--> calc = 0.011921 seconds
*** Disk write bandwidth = 16.0854847514119 MB/s
*** Disk read bandwidth = 18.8860102428451 MB/s
*** Minimum energy = -107.328764670276
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764670276
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764670276
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764670276
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328764672215
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328766611062
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.328768894152
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768894152
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768894152
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.286453 seconds
*** |--> S.join = 0.00348500000000002 seconds
*** |--> S.solve = 0.091518 seconds
*** |--> S.split = 0.008047 seconds
*** |--> Tensor update = 0.182291 seconds
*** |--> create = 0.052217 seconds
*** |--> destroy = 0.016674 seconds
*** |--> disk write = 0.052254 seconds
*** |--> disk read = 0.044671 seconds
*** |--> calc = 0.016354 seconds
*** Disk write bandwidth = 16.0983232331795 MB/s
*** Disk read bandwidth = 18.9121744449174 MB/s
*** Minimum energy = -107.328768894152
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.328768894152
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768894152
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768894152
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768894152
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768894152
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768894754
Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768898007
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.32876889802
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.32876889802
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.210321 seconds
*** |--> S.join = 0.002451 seconds
*** |--> S.solve = 0.030019 seconds
*** |--> S.split = 0.004155 seconds
*** |--> Tensor update = 0.172762 seconds
*** |--> create = 0.050909 seconds
*** |--> destroy = 0.016816 seconds
*** |--> disk write = 0.051061 seconds
*** |--> disk read = 0.04415 seconds
*** |--> calc = 0.009715 seconds
*** Disk write bandwidth = 16.545421057733 MB/s
*** Disk read bandwidth = 19.0532680006016 MB/s
*** Minimum energy = -107.32876889802
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.32876889802
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.32876889802
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.32876889802
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.32876889802
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.32876889803
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.32876889803
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.32876889803
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.32876889803
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.212104 seconds
*** |--> S.join = 0.002443 seconds
*** |--> S.solve = 0.027356 seconds
*** |--> S.split = 0.005755 seconds
*** |--> Tensor update = 0.1756 seconds
*** |--> create = 0.052363 seconds
*** |--> destroy = 0.016511 seconds
*** |--> disk write = 0.050844 seconds
*** |--> disk read = 0.044141 seconds
*** |--> calc = 0.011629 seconds
*** Disk write bandwidth = 16.5447600941421 MB/s
*** Disk read bandwidth = 19.1392525005982 MB/s
*** Minimum energy = -107.32876889803
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.87782961297489e-09
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 2280
*** Minimum energy encountered during all instructions = -107.32876889803
*** Minimum energy encountered during the last sweep = -107.32876889803
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.32876889803
Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.328768898031
Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.328768898032
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.328768898032
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.328768898033
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.328768898032
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.369106 seconds
*** |--> S.join = 0.003485 seconds
*** |--> S.solve = 0.186704 seconds
*** |--> S.split = 0.004302 seconds
*** |--> Tensor update = 0.173618 seconds
*** |--> create = 0.051501 seconds
*** |--> destroy = 0.016781 seconds
*** |--> disk write = 0.0519320000000001 seconds
*** |--> disk read = 0.044034 seconds
*** |--> calc = 0.009255 seconds
*** Disk write bandwidth = 16.2679223721194 MB/s
*** Disk read bandwidth = 19.1034605583541 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) = 8
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 = 0.263061 seconds
*** |--> S.join = 0.00241 seconds
*** |--> S.solve = 0.076504 seconds
*** |--> S.split = 0.004234 seconds
*** |--> Tensor update = 0.178888 seconds
*** |--> create = 0.052983 seconds
*** |--> destroy = 0.016753 seconds
*** |--> disk write = 0.052142 seconds
*** |--> disk read = 0.044296 seconds
*** |--> calc = 0.012593 seconds
*** Disk write bandwidth = 16.1329021178045 MB/s
*** Disk read bandwidth = 19.0722806715935 MB/s
*** Minimum energy = -107.328768898033
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.72848410531878e-12
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2280
*** Minimum energy encountered during all instructions = -107.328768898033
*** Minimum energy encountered during the last sweep = -107.328768898033
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898032
NOON of irrep Ag = [ 1.9999967224106 , 1.99571463014202 , 1.98497373604273 ].
NOON of irrep B2g = [ 0.538989905095858 ].
NOON of irrep B3g = [ 0.538989904984697 ].
NOON of irrep B1u = [ 1.99999702947247 , 1.99149890562458 , 0.0194690668493811 ].
NOON of irrep B2u = [ 1.4651850497448 ].
NOON of irrep B3u = [ 1.46518504963285 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862740713661 , 0.0587089373090258 , 0.0554792810666642 , 1.11957630006558 , 1.11957630000687 , 8.52797482373124e-05 , 0.0421718621508785 , 0.105000352936746 , 1.11261995849876 , 1.11261995855853 ].
Idistance(0) = 4.60188108202263
Idistance(1) = 17.7825010802947
Idistance(2) = 85.6947708239179
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.462099 seconds
*** |--> MPS gauge change = 0.005693 seconds
*** |--> Diagram calc = 0.015645 seconds
*** |--> Tensor update = 0.438052 seconds
*** |--> create = 0.122164 seconds
*** |--> destroy = 0.040819 seconds
*** |--> disk write = 0.134174 seconds
*** |--> disk read = 0.104287 seconds
*** |--> calc = 0.036087 seconds
*** Disk write bandwidth = 12.7665869003065 MB/s
*** Disk read bandwidth = 16.4252882023811 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 = 0.021446 seconds
FCI::matvec : Wall time = 0.021712 seconds
FCI::matvec : Wall time = 0.021974 seconds
FCI::matvec : Wall time = 0.036902 seconds
FCI::matvec : Wall time = 0.023912 seconds
FCI::matvec : Wall time = 0.020638 seconds
FCI::matvec : Wall time = 0.030988 seconds
FCI::matvec : Wall time = 0.036651 seconds
FCI::matvec : Wall time = 0.020657 seconds
FCI::matvec : Wall time = 0.0228390000000001 seconds
FCI::matvec : Wall time = 0.033458 seconds
FCI::matvec : Wall time = 0.020665 seconds
FCI::matvec : Wall time = 0.020631 seconds
FCI::matvec : Wall time = 0.020877 seconds
FCI::matvec : Wall time = 0.022495 seconds
FCI::matvec : Wall time = 0.032512 seconds
FCI::matvec : Wall time = 0.020674 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 -104.459761871825
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -106.982907525611
Stats: nIt(DAVIDSON) = 22
Energy at sites (6, 7) is -106.994508326979
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.994756120811
Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.996818376253
Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -106.999116884179
Stats: nIt(DAVIDSON) = 14
Energy at sites (2, 3) is -107.007871264697
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007871264697
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.298046 seconds
*** |--> S.join = 0.002283 seconds
*** |--> S.solve = 0.136472 seconds
*** |--> S.split = 0.002807 seconds
*** |--> Tensor update = 0.155482 seconds
*** |--> create = 0.043142 seconds
*** |--> destroy = 0.015292 seconds
*** |--> disk write = 0.049156 seconds
*** |--> disk read = 0.043235 seconds
*** |--> calc = 0.004544 seconds
*** Disk write bandwidth = 3.97285401205156 MB/s
*** Disk read bandwidth = 4.49187551273202 MB/s
*** Minimum energy = -107.007871264697
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007871264697
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007871264697
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007871264697
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007871834621
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.00787521784
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920328609
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.007920328992
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920328992
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.224023 seconds
*** |--> S.join = 0.002399 seconds
*** |--> S.solve = 0.059022 seconds
*** |--> S.split = 0.0048 seconds
*** |--> Tensor update = 0.156857 seconds
*** |--> create = 0.044347 seconds
*** |--> destroy = 0.015065 seconds
*** |--> disk write = 0.04956 seconds
*** |--> disk read = 0.0430770000000001 seconds
*** |--> calc = 0.004694 seconds
*** Disk write bandwidth = 3.91860851075401 MB/s
*** Disk read bandwidth = 4.53350075020094 MB/s
*** Minimum energy = -107.007920328992
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.007920328992
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920328992
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920328992
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920328992
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.007920328992
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920345836
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007920404605
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.007920596714
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596714
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.185506 seconds
*** |--> S.join = 0.002132 seconds
*** |--> S.solve = 0.023543 seconds
*** |--> S.split = 0.004375 seconds
*** |--> Tensor update = 0.154561 seconds
*** |--> create = 0.043129 seconds
*** |--> destroy = 0.015158 seconds
*** |--> disk write = 0.04879 seconds
*** |--> disk read = 0.042915 seconds
*** |--> calc = 0.004458 seconds
*** Disk write bandwidth = 4.00265652421411 MB/s
*** Disk read bandwidth = 4.52536963283161 MB/s
*** Minimum energy = -107.007920596714
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596714
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596714
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596714
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596838
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596866
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599395
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599395
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599395
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.206634 seconds
*** |--> S.join = 0.003735 seconds
*** |--> S.solve = 0.033026 seconds
*** |--> S.split = 0.006441 seconds
*** |--> Tensor update = 0.162329 seconds
*** |--> create = 0.043701 seconds
*** |--> destroy = 0.015188 seconds
*** |--> disk write = 0.049514 seconds
*** |--> disk read = 0.043755 seconds
*** |--> calc = 0.010052 seconds
*** Disk write bandwidth = 3.92224901629779 MB/s
*** Disk read bandwidth = 4.46325246980702 MB/s
*** Minimum energy = -107.007920599395
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.70403063495905e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 631
*** Minimum energy encountered during all instructions = -107.007920599395
*** Minimum energy encountered during the last sweep = -107.007920599395
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599396
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599398
Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.0079205994
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.0079205994
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007920599401
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599401
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.007920599438
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.250391 seconds
*** |--> S.join = 0.001555 seconds
*** |--> S.solve = 0.090327 seconds
*** |--> S.split = 0.002765 seconds
*** |--> Tensor update = 0.154749 seconds
*** |--> create = 0.042826 seconds
*** |--> destroy = 0.014926 seconds
*** |--> disk write = 0.04909 seconds
*** |--> disk read = 0.043225 seconds
*** |--> calc = 0.004575 seconds
*** Disk write bandwidth = 3.9781953924711 MB/s
*** Disk read bandwidth = 4.49291469735035 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) = 8
Energy at sites (3, 4) is -107.007920599438
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.007920599438
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599439
Stats: nIt(DAVIDSON) = 6
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 = 0.229506 seconds
*** |--> S.join = 0.002083 seconds
*** |--> S.solve = 0.066072 seconds
*** |--> S.split = 0.002991 seconds
*** |--> Tensor update = 0.156848 seconds
*** |--> create = 0.044635 seconds
*** |--> destroy = 0.01496 seconds
*** |--> disk write = 0.049005 seconds
*** |--> disk read = 0.043377 seconds
*** |--> calc = 0.004757 seconds
*** Disk write bandwidth = 3.96298822146656 MB/s
*** Disk read bandwidth = 4.50214657114153 MB/s
*** Minimum energy = -107.007920599439
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.33431068813661e-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 = [ 1.99999761728759 , 1.99817458694466 , 1.99099529638679 ].
NOON of irrep B2g = [ 0.99915731098621 ].
NOON of irrep B3g = [ 0.999157310971088 ].
NOON of irrep B1u = [ 1.99999763398141 , 1.99356772578513 , 0.0151843204234815 ].
NOON of irrep B2u = [ 1.00188409862601 ].
NOON of irrep B3u = [ 1.00188409860763 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624842245166e-05 , 0.0439795120855155 , 0.0191227052984164 , 0.710073263147039 , 0.710073263266634 , 0.000114194275750363 , 0.0501988278396585 , 0.0847680572381124 , 0.709393186447981 , 0.709393186333768 ].
Idistance(0) = 1.96740724068379
Idistance(1) = 7.24682976772075
Idistance(2) = 34.6048709908639
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.419538 seconds
*** |--> MPS gauge change = 0.003667 seconds
*** |--> Diagram calc = 0.010731 seconds
*** |--> Tensor update = 0.402786 seconds
*** |--> create = 0.103591 seconds
*** |--> destroy = 0.037901 seconds
*** |--> disk write = 0.138812 seconds
*** |--> disk read = 0.103058 seconds
*** |--> calc = 0.018958 seconds
*** Disk write bandwidth = 2.94789049710107 MB/s
*** Disk read bandwidth = 3.97060466614522 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 = 0.015132 seconds
FCI::matvec : Wall time = 0.014745 seconds
FCI::matvec : Wall time = 0.027272 seconds
FCI::matvec : Wall time = 0.025472 seconds
FCI::matvec : Wall time = 0.014556 seconds
FCI::matvec : Wall time = 0.0145 seconds
FCI::matvec : Wall time = 0.014515 seconds
FCI::matvec : Wall time = 0.014681 seconds
FCI::matvec : Wall time = 0.0843 seconds
FCI::matvec : Wall time = 0.014563 seconds
FCI::matvec : Wall time = 0.014592 seconds
FCI::matvec : Wall time = 0.014511 seconds
FCI::GSDavidson : Converged ground state energy = -107.007920599439
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000001 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2021 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 11
Energy at sites (8, 9) is -104.778119258877
Stats: nIt(DAVIDSON) = 23
Energy at sites (7, 8) is -105.793396498967
Stats: nIt(DAVIDSON) = 46
Energy at sites (6, 7) is -105.903701407836
Stats: nIt(DAVIDSON) = 47
Energy at sites (5, 6) is -105.913955032017
Stats: nIt(DAVIDSON) = 45
Energy at sites (4, 5) is -106.13383032546
Stats: nIt(DAVIDSON) = 42
Energy at sites (3, 4) is -106.169250868088
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.169250899247
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.169250899248
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.511604 seconds
*** |--> S.join = 0.002165 seconds
*** |--> S.solve = 0.339998 seconds
*** |--> S.split = 0.006206 seconds
*** |--> Tensor update = 0.16217 seconds
*** |--> create = 0.043234 seconds
*** |--> destroy = 0.015412 seconds
*** |--> disk write = 0.049511 seconds
*** |--> disk read = 0.043838 seconds
*** |--> calc = 0.010058 seconds
*** Disk write bandwidth = 4.07704389949329 MB/s
*** Disk read bandwidth = 4.57993399526381 MB/s
*** Minimum energy = -106.169250899248
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.169250899247
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.169250899248
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.169250899247
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.169250899248
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.169475634252
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.191336379841
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191336379867
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191336379867
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.212163 seconds
*** |--> S.join = 0.001924 seconds
*** |--> S.solve = 0.048394 seconds
*** |--> S.split = 0.003417 seconds
*** |--> Tensor update = 0.157425 seconds
*** |--> create = 0.044827 seconds
*** |--> destroy = 0.015339 seconds
*** |--> disk write = 0.048555 seconds
*** |--> disk read = 0.043942 seconds
*** |--> calc = 0.004654 seconds
*** Disk write bandwidth = 4.13500456151529 MB/s
*** Disk read bandwidth = 4.59374904437241 MB/s
*** Minimum energy = -106.191336379867
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 106.191336379867
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191336379867
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191336379867
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191336379867
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191336379867
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.191443291777
Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191464861786
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191464872322
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191464872322
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.201191 seconds
*** |--> S.join = 0.001619 seconds
*** |--> S.solve = 0.03471 seconds
*** |--> S.split = 0.00452 seconds
*** |--> Tensor update = 0.159197 seconds
*** |--> create = 0.042415 seconds
*** |--> destroy = 0.015241 seconds
*** |--> disk write = 0.049128 seconds
*** |--> disk read = 0.042807 seconds
*** |--> calc = 0.009498 seconds
*** Disk write bandwidth = 4.10882837705204 MB/s
*** Disk read bandwidth = 4.69024099993868 MB/s
*** Minimum energy = -106.191464872322
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191464872322
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191464872322
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191464872322
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191464872322
Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -106.191464889964
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -106.191466546932
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466546954
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466546954
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.193881 seconds
*** |--> S.join = 0.001581 seconds
*** |--> S.solve = 0.0324170000000001 seconds
*** |--> S.split = 0.002716 seconds
*** |--> Tensor update = 0.156272 seconds
*** |--> create = 0.043365 seconds
*** |--> destroy = 0.015147 seconds
*** |--> disk write = 0.048519 seconds
*** |--> disk read = 0.044396 seconds
*** |--> calc = 0.004734 seconds
*** Disk write bandwidth = 4.1380726413235 MB/s
*** Disk read bandwidth = 4.54677269366187 MB/s
*** Minimum energy = -106.191466546954
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 0.000130167087121436
******************************************************************
*** 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 = -106.191466546954
*** Minimum energy encountered during the last sweep = -106.191466546954
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -106.191466546956
Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -106.191466546956
Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -106.191466546956
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.19146654696
Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466569008
Stats: nIt(DAVIDSON) = 19
Energy at sites (3, 4) is -106.19146657411
Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -106.191466574111
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466574111
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.274853 seconds
*** |--> S.join = 0.001625 seconds
*** |--> S.solve = 0.111681 seconds
*** |--> S.split = 0.002766 seconds
*** |--> Tensor update = 0.157856 seconds
*** |--> create = 0.04356 seconds
*** |--> destroy = 0.015555 seconds
*** |--> disk write = 0.049473 seconds
*** |--> disk read = 0.043951 seconds
*** |--> calc = 0.005203 seconds
*** Disk write bandwidth = 4.08017545949937 MB/s
*** Disk read bandwidth = 4.56815877873939 MB/s
*** Minimum energy = -106.191466574111
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466574111
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466574111
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466574111
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -106.191466574111
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.191466574113
Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -106.191466575822
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575822
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575822
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.231359 seconds
*** |--> S.join = 0.00156 seconds
*** |--> S.solve = 0.067714 seconds
*** |--> S.split = 0.002718 seconds
*** |--> Tensor update = 0.158444 seconds
*** |--> create = 0.04462 seconds
*** |--> destroy = 0.015184 seconds
*** |--> disk write = 0.048882 seconds
*** |--> disk read = 0.044977 seconds
*** |--> calc = 0.004665 seconds
*** Disk write bandwidth = 4.10734312189303 MB/s
*** Disk read bandwidth = 4.48803878666457 MB/s
*** Minimum energy = -106.191466575822
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.88674755211105e-08
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575822
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575822
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575822
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575822
Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575933
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -106.191466575941
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191466575941
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575941
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 0.222168 seconds
*** |--> S.join = 0.002684 seconds
*** |--> S.solve = 0.058687 seconds
*** |--> S.split = 0.004371 seconds
*** |--> Tensor update = 0.155479 seconds
*** |--> create = 0.042748 seconds
*** |--> destroy = 0.015188 seconds
*** |--> disk write = 0.048677 seconds
*** |--> disk read = 0.042958 seconds
*** |--> calc = 0.005799 seconds
*** Disk write bandwidth = 4.14689731305981 MB/s
*** Disk read bandwidth = 4.67375451567519 MB/s
*** Minimum energy = -106.191466575941
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575941
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575941
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575941
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575941
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -106.191466575941
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -106.19146657595
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.216576 seconds
*** |--> S.join = 0.002637 seconds
*** |--> S.solve = 0.051305 seconds
*** |--> S.split = 0.00469 seconds
*** |--> Tensor update = 0.156918 seconds
*** |--> create = 0.044026 seconds
*** |--> destroy = 0.015068 seconds
*** |--> disk write = 0.048736 seconds
*** |--> disk read = 0.043657 seconds
*** |--> calc = 0.005321 seconds
*** Disk write bandwidth = 4.11964762156055 MB/s
*** Disk read bandwidth = 4.62373778564291 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.27585053633084e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575949
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575949
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.19146657595
Stats: nIt(DAVIDSON) = 11
Energy at sites (3, 4) is -106.19146657595
Stats: nIt(DAVIDSON) = 2
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 = 0.19603 seconds
*** |--> S.join = 0.001619 seconds
*** |--> S.solve = 0.037038 seconds
*** |--> S.split = 0.002747 seconds
*** |--> Tensor update = 0.153688 seconds
*** |--> create = 0.042479 seconds
*** |--> destroy = 0.015249 seconds
*** |--> disk write = 0.048477 seconds
*** |--> disk read = 0.042867 seconds
*** |--> calc = 0.004509 seconds
*** Disk write bandwidth = 4.16400603395038 MB/s
*** Disk read bandwidth = 4.68367617244909 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657595
Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -106.19146657595
Stats: nIt(DAVIDSON) = 10
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 = 0.20151 seconds
*** |--> S.join = 0.002622 seconds
*** |--> S.solve = 0.037202 seconds
*** |--> S.split = 0.004685 seconds
*** |--> Tensor update = 0.156081 seconds
*** |--> create = 0.04318 seconds
*** |--> destroy = 0.01518 seconds
*** |--> disk write = 0.048892 seconds
*** |--> disk read = 0.043566 seconds
*** |--> calc = 0.00515 seconds
*** Disk write bandwidth = 4.10650303698714 MB/s
*** Disk read bandwidth = 4.63339577899767 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 7.67386154620908e-13
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 621
*** Minimum energy encountered during all instructions = -106.19146657595
*** Minimum energy encountered during the last sweep = -106.19146657595
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -106.191466575951
NOON of irrep Ag = [ 1.99999399659753 , 1.99366325711269 , 1.87190049414377 ].
NOON of irrep B2g = [ 0.584814269454775 ].
NOON of irrep B3g = [ 0.584814292676767 ].
NOON of irrep B1u = [ 1.99999783389175 , 1.12096429080953 , 1.0021941081511 ].
NOON of irrep B2u = [ 1.42082871650369 ].
NOON of irrep B3u = [ 1.42082874065841 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128139254587e-05 , 0.072210951360641 , 0.460791901320401 , 1.13075778741329 , 1.13075779757437 , 6.17502959904527e-05 , 0.9771390135597 , 0.735936477864503 , 1.1204272392796 , 1.12042722716449 ].
Idistance(0) = 5.65234390804263
Idistance(1) = 19.8382955685793
Idistance(2) = 88.8195400090433
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.400122 seconds
*** |--> MPS gauge change = 0.010017 seconds
*** |--> Diagram calc = 0.012193 seconds
*** |--> Tensor update = 0.375548 seconds
*** |--> create = 0.100982 seconds
*** |--> destroy = 0.037708 seconds
*** |--> disk write = 0.115226 seconds
*** |--> disk read = 0.10233 seconds
*** |--> calc = 0.018836 seconds
*** Disk write bandwidth = 3.66532200255503 MB/s
*** Disk read bandwidth = 4.12723925599928 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 = 0.017413 seconds
FCI::matvec : Wall time = 0.014662 seconds
FCI::matvec : Wall time = 0.014629 seconds
FCI::matvec : Wall time = 0.014606 seconds
FCI::matvec : Wall time = 0.014674 seconds
FCI::matvec : Wall time = 0.030699 seconds
FCI::matvec : Wall time = 0.014574 seconds
FCI::matvec : Wall time = 0.014537 seconds
FCI::matvec : Wall time = 0.014568 seconds
FCI::matvec : Wall time = 0.014811 seconds
FCI::matvec : Wall time = 0.016475 seconds
FCI::matvec : Wall time = 0.014626 seconds
FCI::matvec : Wall time = 0.024024 seconds
FCI::matvec : Wall time = 0.014554 seconds
FCI::matvec : Wall time = 0.014537 seconds
FCI::matvec : Wall time = 0.01469 seconds
FCI::matvec : Wall time = 0.016436 seconds
FCI::matvec : Wall time = 0.014647 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000001 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2021 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 17
Energy at sites (8, 9) is -104.241735248301
Stats: nIt(DAVIDSON) = 28
Energy at sites (7, 8) is -106.57918699526
Stats: nIt(DAVIDSON) = 41
Energy at sites (6, 7) is -106.778374164859
Stats: nIt(DAVIDSON) = 61
Energy at sites (5, 6) is -107.314411984158
Stats: nIt(DAVIDSON) = 27
Energy at sites (4, 5) is -107.346081780631
Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -107.346203952173
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346205112423
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346205112423
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.856829 seconds
*** |--> S.join = 0.002055 seconds
*** |--> S.solve = 0.670266 seconds
*** |--> S.split = 0.00621 seconds
*** |--> Tensor update = 0.176799 seconds
*** |--> create = 0.051831 seconds
*** |--> destroy = 0.016702 seconds
*** |--> disk write = 0.052379 seconds
*** |--> disk read = 0.044668 seconds
*** |--> calc = 0.011102 seconds
*** Disk write bandwidth = 15.6319635940692 MB/s
*** Disk read bandwidth = 18.2493655120311 MB/s
*** Minimum energy = -107.346205112423
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346205112423
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346205112423
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346205112423
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346205113192
Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.346205152645
Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346321078968
Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325692026
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325692026
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.320582 seconds
*** |--> S.join = 0.00254 seconds
*** |--> S.solve = 0.13323 seconds
*** |--> S.split = 0.007129 seconds
*** |--> Tensor update = 0.176639 seconds
*** |--> create = 0.052022 seconds
*** |--> destroy = 0.016545 seconds
*** |--> disk write = 0.051734 seconds
*** |--> disk read = 0.04446 seconds
*** |--> calc = 0.011759 seconds
*** Disk write bandwidth = 15.7568071034795 MB/s
*** Disk read bandwidth = 18.4162532859593 MB/s
*** Minimum energy = -107.346325692026
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.346325692026
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325692026
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325692026
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325692026
Stats: nIt(DAVIDSON) = 7
Energy at sites (5, 6) is -107.346325695852
Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.346326075849
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346326107674
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326107687
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326107687
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.249474 seconds
*** |--> S.join = 0.003154 seconds
*** |--> S.solve = 0.067039 seconds
*** |--> S.split = 0.004338 seconds
*** |--> Tensor update = 0.173995 seconds
*** |--> create = 0.050436 seconds
*** |--> destroy = 0.016684 seconds
*** |--> disk write = 0.051245 seconds
*** |--> disk read = 0.044194 seconds
*** |--> calc = 0.011324 seconds
*** Disk write bandwidth = 15.9778831318909 MB/s
*** Disk read bandwidth = 18.4450979474908 MB/s
*** Minimum energy = -107.346326107687
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326107687
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326107687
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326107687
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326107687
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326107703
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.346326114841
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326114841
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114842
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.218103 seconds
*** |--> S.join = 0.003882 seconds
*** |--> S.solve = 0.034181 seconds
*** |--> S.split = 0.00425900000000002 seconds
*** |--> Tensor update = 0.174769 seconds
*** |--> create = 0.052045 seconds
*** |--> destroy = 0.016461 seconds
*** |--> disk write = 0.051221 seconds
*** |--> disk read = 0.044792 seconds
*** |--> calc = 0.010132 seconds
*** Disk write bandwidth = 15.9146181974465 MB/s
*** Disk read bandwidth = 18.2797513192925 MB/s
*** Minimum energy = -107.346326114842
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.22815588763115e-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 = -107.346326114842
*** Minimum energy encountered during the last sweep = -107.346326114842
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.346326114844
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.346326114853
Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.34632611486
Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -107.346326114869
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326115019
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.346326115021
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.346326115021
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115021
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.412256 seconds
*** |--> S.join = 0.00205 seconds
*** |--> S.solve = 0.228576 seconds
*** |--> S.split = 0.004352 seconds
*** |--> Tensor update = 0.176306 seconds
*** |--> create = 0.051449 seconds
*** |--> destroy = 0.016632 seconds
*** |--> disk write = 0.052085 seconds
*** |--> disk read = 0.044197 seconds
*** |--> calc = 0.011822 seconds
*** Disk write bandwidth = 15.7202000785975 MB/s
*** Disk read bandwidth = 18.4438459327874 MB/s
*** Minimum energy = -107.346326115021
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115021
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115021
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115021
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.346326115021
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326115021
Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 6
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.31902 seconds
*** |--> S.join = 0.002291 seconds
*** |--> S.solve = 0.133893 seconds
*** |--> S.split = 0.00426 seconds
*** |--> Tensor update = 0.17759 seconds
*** |--> create = 0.053065 seconds
*** |--> destroy = 0.016532 seconds
*** |--> disk write = 0.051355 seconds
*** |--> disk read = 0.04644 seconds
*** |--> calc = 0.010062 seconds
*** Disk write bandwidth = 15.8730923705853 MB/s
*** Disk read bandwidth = 17.6310641923719 MB/s
*** Minimum energy = -107.346326115024
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.82694748218637e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115025
Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.346326115025
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 = 0.261307 seconds
*** |--> S.join = 0.001886 seconds
*** |--> S.solve = 0.074797 seconds
*** |--> S.split = 0.005844 seconds
*** |--> Tensor update = 0.177784 seconds
*** |--> create = 0.051187 seconds
*** |--> destroy = 0.016782 seconds
*** |--> disk write = 0.051775 seconds
*** |--> disk read = 0.044285 seconds
*** |--> calc = 0.013633 seconds
*** Disk write bandwidth = 15.8143239226219 MB/s
*** Disk read bandwidth = 18.4071956348968 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) = 2
Energy at sites (3, 4) is -107.346326115025
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326115025
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.255563 seconds
*** |--> S.join = 0.001941 seconds
*** |--> S.solve = 0.071597 seconds
*** |--> S.split = 0.006109 seconds
*** |--> Tensor update = 0.174942 seconds
*** |--> create = 0.052138 seconds
*** |--> destroy = 0.016432 seconds
*** |--> disk write = 0.051373 seconds
*** |--> disk read = 0.044277 seconds
*** |--> calc = 0.010605 seconds
*** Disk write bandwidth = 15.8675307786465 MB/s
*** Disk read bandwidth = 18.4923689747216 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.98951966012828e-13
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2128
*** Minimum energy encountered during all instructions = -107.346326115025
*** Minimum energy encountered during the last sweep = -107.346326115025
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115025
NOON of irrep Ag = [ 1.9999901853537 , 1.99292175275833 , 1.03221285682856 ].
NOON of irrep B2g = [ 1.02415310258511 ].
NOON of irrep B3g = [ 0.0896934287767932 ].
NOON of irrep B1u = [ 1.99999295584654 , 1.95039154288179 , 0.0159495095159561 ].
NOON of irrep B2u = [ 1.91962159296782 ].
NOON of irrep B3u = [ 1.9750730724854 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00012132299201532 , 0.0447141467931657 , 0.838966994209566 , 0.790658960251816 , 0.317368561147892 , 9.24989500773599e-05 , 0.227634117170251 , 0.0907424584101256 , 0.299652804852128 , 0.133979296991755 ].
Idistance(0) = 1.57215407898279
Idistance(1) = 5.15805448317047
Idistance(2) = 21.986640989226
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.445931 seconds
*** |--> MPS gauge change = 0.008331 seconds
*** |--> Diagram calc = 0.01611 seconds
*** |--> Tensor update = 0.419036 seconds
*** |--> create = 0.120801 seconds
*** |--> destroy = 0.040451 seconds
*** |--> disk write = 0.120498 seconds
*** |--> disk read = 0.104296 seconds
*** |--> calc = 0.032469 seconds
*** Disk write bandwidth = 13.783347306108 MB/s
*** Disk read bandwidth = 15.9245396150515 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 = 0.021122 seconds
FCI::matvec : Wall time = 0.038297 seconds
FCI::matvec : Wall time = 0.021825 seconds
FCI::matvec : Wall time = 0.020868 seconds
FCI::matvec : Wall time = 0.022701 seconds
FCI::matvec : Wall time = 0.030194 seconds
FCI::matvec : Wall time = 0.020776 seconds
FCI::matvec : Wall time = 0.041242 seconds
FCI::matvec : Wall time = 0.028373 seconds
FCI::matvec : Wall time = 0.020844 seconds
FCI::matvec : Wall time = 0.034421 seconds
FCI::matvec : Wall time = 0.021378 seconds
FCI::matvec : Wall time = 0.021271 seconds
FCI::matvec : Wall time = 0.021515 seconds
FCI::matvec : Wall time = 0.021354 seconds
FCI::matvec : Wall time = 0.020911 seconds
FCI::matvec : Wall time = 0.023883 seconds
FCI::matvec : Wall time = 0.033396 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) = 20
Energy at sites (8, 9) is -103.307313788705
Stats: nIt(DAVIDSON) = 32
Energy at sites (7, 8) is -106.713029166282
Stats: nIt(DAVIDSON) = 44
Energy at sites (6, 7) is -106.950448453133
Stats: nIt(DAVIDSON) = 71
Energy at sites (5, 6) is -107.185805767908
Stats: nIt(DAVIDSON) = 36
Energy at sites (4, 5) is -107.188621597059
Stats: nIt(DAVIDSON) = 38
Energy at sites (3, 4) is -107.199538597189
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.199561077226
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199561077226
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.992671 seconds
*** |--> S.join = 0.002455 seconds
*** |--> S.solve = 0.794127 seconds
*** |--> S.split = 0.009487 seconds
*** |--> Tensor update = 0.185108 seconds
*** |--> create = 0.052257 seconds
*** |--> destroy = 0.016683 seconds
*** |--> disk write = 0.052911 seconds
*** |--> disk read = 0.04584 seconds
*** |--> calc = 0.017289 seconds
*** Disk write bandwidth = 15.8979965232743 MB/s
*** Disk read bandwidth = 18.2712681422475 MB/s
*** Minimum energy = -107.199561077226
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199561077226
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199561077226
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199561077226
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199561085355
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199568404292
Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.199617339052
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.199617340219
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617340219
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.296768 seconds
*** |--> S.join = 0.001844 seconds
*** |--> S.solve = 0.115819 seconds
*** |--> S.split = 0.004263 seconds
*** |--> Tensor update = 0.173826 seconds
*** |--> create = 0.052961 seconds
*** |--> destroy = 0.016349 seconds
*** |--> disk write = 0.050436 seconds
*** |--> disk read = 0.043992 seconds
*** |--> calc = 0.009976 seconds
*** Disk write bandwidth = 16.6062917685904 MB/s
*** Disk read bandwidth = 19.1211787152884 MB/s
*** Minimum energy = -107.199617340219
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.199617340219
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617340219
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617340219
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617340219
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.199617340219
Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.199617362485
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199617420726
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.19961742157
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.19961742157
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.218904 seconds
*** |--> S.join = 0.002477 seconds
*** |--> S.solve = 0.039324 seconds
*** |--> S.split = 0.004277 seconds
*** |--> Tensor update = 0.171821 seconds
*** |--> create = 0.05122 seconds
*** |--> destroy = 0.016332 seconds
*** |--> disk write = 0.050667 seconds
*** |--> disk read = 0.044291 seconds
*** |--> calc = 0.009199 seconds
*** Disk write bandwidth = 16.6021057896258 MB/s
*** Disk read bandwidth = 18.9102736818005 MB/s
*** Minimum energy = -107.19961742157
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.19961742157
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.19961742157
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.19961742157
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.19961742157
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617421646
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.199617421896
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421895
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421896
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.21931 seconds
*** |--> S.join = 0.002658 seconds
*** |--> S.solve = 0.03367 seconds
*** |--> S.split = 0.006109 seconds
*** |--> Tensor update = 0.175883 seconds
*** |--> create = 0.051937 seconds
*** |--> destroy = 0.016215 seconds
*** |--> disk write = 0.05076 seconds
*** |--> disk read = 0.044597 seconds
*** |--> calc = 0.012259 seconds
*** Disk write bandwidth = 16.5002941615568 MB/s
*** Disk read bandwidth = 18.8617820490833 MB/s
*** Minimum energy = -107.199617421896
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 8.16765179934009e-08
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 2254
*** Minimum energy encountered during all instructions = -107.199617421896
*** Minimum energy encountered during the last sweep = -107.199617421896
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421901
Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.19961742191
Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.199617421916
Stats: nIt(DAVIDSON) = 21
Energy at sites (5, 6) is -107.199617421916
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.199617421917
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 7
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 = 0.437027 seconds
*** |--> S.join = 0.002446 seconds
*** |--> S.solve = 0.252469 seconds
*** |--> S.split = 0.004336 seconds
*** |--> Tensor update = 0.176798 seconds
*** |--> create = 0.051545 seconds
*** |--> destroy = 0.01678 seconds
*** |--> disk write = 0.052303 seconds
*** |--> disk read = 0.044647 seconds
*** |--> calc = 0.011408 seconds
*** Disk write bandwidth = 16.0828039317624 MB/s
*** Disk read bandwidth = 18.7594895881162 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) = 4
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199617421919
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.199617421919
Stats: nIt(DAVIDSON) = 6
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 = 0.330388 seconds
*** |--> S.join = 0.003467 seconds
*** |--> S.solve = 0.144679 seconds
*** |--> S.split = 0.004312 seconds
*** |--> Tensor update = 0.176347 seconds
*** |--> create = 0.052486 seconds
*** |--> destroy = 0.016413 seconds
*** |--> disk write = 0.051747 seconds
*** |--> disk read = 0.045568 seconds
*** |--> calc = 0.010014 seconds
*** Disk write bandwidth = 16.1855746543882 MB/s
*** Disk read bandwidth = 18.4598598587379 MB/s
*** Minimum energy = -107.199617421919
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.30500063480577e-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 = [ 1.99998814651076 , 1.9892404156601 , 1.87687857976789 ].
NOON of irrep B2g = [ 0.139387811454416 ].
NOON of irrep B3g = [ 1.03112739714175 ].
NOON of irrep B1u = [ 1.99999431244149 , 1.10839164081759 , 0.0211636956894517 ].
NOON of irrep B2u = [ 1.96715797346556 ].
NOON of irrep B3u = [ 1.866670027051 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.00014998000835855 , 0.0818410215788097 , 0.449623198628398 , 0.486645056001539 , 0.811029482226197 , 6.68868116970403e-05 , 0.962046613843265 , 0.112095070368472 , 0.167176150823209 , 0.475082461624104 ].
Idistance(0) = 2.38445939333823
Idistance(1) = 9.57998274565122
Idistance(2) = 47.8783647142386
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.433525 seconds
*** |--> MPS gauge change = 0.003967 seconds
*** |--> Diagram calc = 0.015634 seconds
*** |--> Tensor update = 0.411568 seconds
*** |--> create = 0.12003 seconds
*** |--> destroy = 0.04001 seconds
*** |--> disk write = 0.119378 seconds
*** |--> disk read = 0.104363 seconds
*** |--> calc = 0.027271 seconds
*** Disk write bandwidth = 14.2878112348158 MB/s
*** Disk read bandwidth = 16.3434390501408 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 = 0.021338 seconds
FCI::matvec : Wall time = 0.02131 seconds
FCI::matvec : Wall time = 0.021409 seconds
FCI::matvec : Wall time = 0.020746 seconds
FCI::matvec : Wall time = 0.021438 seconds
FCI::matvec : Wall time = 0.0213 seconds
FCI::matvec : Wall time = 0.021431 seconds
FCI::matvec : Wall time = 0.021259 seconds
FCI::matvec : Wall time = 0.021482 seconds
FCI::matvec : Wall time = 0.021451 seconds
FCI::matvec : Wall time = 0.02132 seconds
FCI::matvec : Wall time = 0.02128 seconds
FCI::matvec : Wall time = 0.021326 seconds
FCI::matvec : Wall time = 0.02127 seconds
FCI::matvec : Wall time = 0.021626 seconds
FCI::matvec : Wall time = 0.020838 seconds
FCI::matvec : Wall time = 0.022418 seconds
FCI::matvec : Wall time = 0.020717 seconds
FCI::matvec : Wall time = 0.050141 seconds
FCI::matvec : Wall time = 0.020866 seconds
FCI::matvec : Wall time = 0.035675 seconds
FCI::GSDavidson : Converged ground state energy = -107.199617421919
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 1.99999999999999 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
create-stamp debian/debhelper-build-stamp
fakeroot debian/rules binary-arch
dh binary-arch --with python3
dh_testroot -a
dh_prep -a
debian/rules override_dh_auto_install
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_install
cd obj-arm-linux-gnueabihf && make -j4 install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no "INSTALL=install --strip-program=true"
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target chemps2-base
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 65%] Built target chemps2-base
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 67%] Built target chemps2-shared
[ 67%] Built target chemps2-static
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test1
Consolidate compiler generated dependencies of target test3
Consolidate compiler generated dependencies of target test2
Consolidate compiler generated dependencies of target chemps2-bin
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 72%] Built target test1
[ 72%] Built target test2
[ 73%] Built target test3
[ 76%] Built target chemps2-bin
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test5
Consolidate compiler generated dependencies of target test4
Consolidate compiler generated dependencies of target test6
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test7
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 82%] Built target test6
[ 82%] Built target test5
[ 82%] Built target test4
[ 84%] Built target test7
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test9
Consolidate compiler generated dependencies of target test10
Consolidate compiler generated dependencies of target test11
Consolidate compiler generated dependencies of target test8
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[ 89%] Built target test9
[ 91%] Built target test8
[ 91%] Built target test10
[ 93%] Built target test11
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Consolidate compiler generated dependencies of target test12
Consolidate compiler generated dependencies of target test14
Consolidate compiler generated dependencies of target test13
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
[100%] Built target test13
[100%] Built target test12
[100%] Built target test14
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
Install the project...
-- Install configuration: "release"
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so.3" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.so
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Set runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/arm-linux-gnueabihf/libchemps2.a
-- Up-to-date: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static.cmake
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.cmake
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-arm-linux-gnueabihf'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py install --root=../debian/tmp --install-layout=deb
/<<PKGBUILDDIR>>/PyCheMPS2/setup.py:24: DeprecationWarning: The distutils package is deprecated and slated for removal in Python 3.12. Use setuptools or check PEP 632 for potential alternatives
from distutils.core import setup
running install
running build
running build_ext
skipping 'PyCheMPS2.cpp' Cython extension (up-to-date)
running install_lib
creating ../debian/tmp/usr/lib/python3
creating ../debian/tmp/usr/lib/python3/dist-packages
copying build/lib.linux-armv8l-3.10/PyCheMPS2.cpython-310-arm-linux-gnueabihf.so -> ../debian/tmp/usr/lib/python3/dist-packages
running install_egg_info
Writing ../debian/tmp/usr/lib/python3/dist-packages/CheMPS2-1.8.12.egg-info
dh_numpy3
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
dh_install -a
dh_installdocs -a
debian/rules override_dh_installchangelogs
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_installchangelogs -k CHANGELOG.md
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
dh_installman -a
dh_python3 -a
dh_perl -a
dh_link -a
dh_strip_nondeterminism -a
dh_compress -a
dh_fixperms -a
dh_missing -a
dh_strip -a
dh_makeshlibs -a
dpkg-gensymbols: warning: debian/libchemps2-3/DEBIAN/symbols doesn't match completely debian/libchemps2-3.symbols
--- debian/libchemps2-3.symbols (libchemps2-3_1.8.12-1_armhf)
+++ dpkg-gensymbolsuDGwOn 2022-07-05 04:50:51.867600934 +0000
@@ -142,12 +142,12 @@
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_ZN7CheMPS216DMRGSCFintegralsD1Ev@Base 1.8.7
_ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.8.7
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- (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
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- (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8.7
+#MISSING: 1.8.12-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.12-1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
+ (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
+#MISSING: 1.8.12-1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
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+ (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8.7
_ZN7CheMPS216DMRGSCFrotations13package_firstEPdS1_iii@Base 1.8.7
_ZN7CheMPS216DMRGSCFrotations15blockwise_firstEPdS1_iiiS1_ii@Base 1.8.7
_ZN7CheMPS216DMRGSCFrotations15blockwise_thirdEPdS1_iiiS1_ii@Base 1.8.7
@@ -159,11 +159,11 @@
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_ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.8.7
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-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
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-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
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- (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
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+ (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
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+ (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
_ZN7CheMPS24DMRG19activateExcitationsEi@Base 1.8.7
_ZN7CheMPS24DMRG19prepare_excitationsEPNS_7SobjectE@Base 1.8.7
_ZN7CheMPS24DMRG20updateMovingLeftSafeEi@Base 1.8.7
dh_shlibdeps -a
dpkg-shlibdeps: warning: debian/chemps2/usr/bin/chemps2 contains an unresolvable reference to symbol __aeabi_atexit@GLIBC_2.4: it's probably a plugin
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/chemps2/usr/bin/chemps2 was not linked against ld-linux-armhf.so.3 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: package could avoid a useless dependency if debian/python3-chemps2/usr/lib/python3/dist-packages/PyCheMPS2.cpython-310-arm-linux-gnueabihf.so was not linked against libpthread.so.0 (it uses none of the library's symbols)
dpkg-shlibdeps: warning: symbol __aeabi_atexit@CXXABI_ARM_1.3.3 used by debian/libchemps2-3/usr/lib/arm-linux-gnueabihf/libchemps2.so.3 found in none of the libraries
dh_installdeb -a
dh_gencontrol -a
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: substitution variable ${shlibs:Depends} used, but is not defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-dev: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Provides} unused, but is defined
dpkg-gencontrol: warning: package python3-chemps2: substitution variable ${python3:Versions} unused, but is defined
dh_md5sums -a
dh_builddeb -a
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.12-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3' in '../libchemps2-3_1.8.12-1_armhf.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.12-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.12-1_armhf.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.12-1_armhf.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.12-1_armhf.deb'.
dpkg-deb: building package 'libchemps2-3-dbgsym' in '../libchemps2-3-dbgsym_1.8.12-1_armhf.deb'.
dpkg-genbuildinfo --build=any -O../chemps2_1.8.12-1_armhf.buildinfo
dpkg-genchanges --build=any -mRaspbian mythic lxc autobuilder 1 <root@raspbian.org> -O../chemps2_1.8.12-1_armhf.changes
dpkg-genchanges: info: binary-only arch-specific upload (source code and arch-indep packages not included)
dpkg-source --after-build .
dpkg-buildpackage: info: binary-only upload (no source included)
--------------------------------------------------------------------------------
Build finished at 2022-07-05T04:51:01Z
Finished
--------
I: Built successfully
+------------------------------------------------------------------------------+
| Post Build Chroot |
+------------------------------------------------------------------------------+
+------------------------------------------------------------------------------+
| Changes |
+------------------------------------------------------------------------------+
chemps2_1.8.12-1_armhf.changes:
-------------------------------
Format: 1.8
Date: Sun, 03 Jul 2022 15:26:42 +0200
Source: chemps2
Binary: chemps2 chemps2-dbgsym libchemps2-3 libchemps2-3-dbgsym libchemps2-dev python3-chemps2 python3-chemps2-dbgsym
Architecture: armhf
Version: 1.8.12-1
Distribution: bookworm-staging
Urgency: medium
Maintainer: Raspbian mythic lxc autobuilder 1 <root@raspbian.org>
Changed-By: Michael Banck <mbanck@debian.org>
Description:
chemps2 - Executable to call libchemps2-3 from the command line
libchemps2-3 - Spin-adapted DMRG for ab initio quantum chemistry
libchemps2-dev - C++ headers, static library, and symlink for libchemps2-3
python3-chemps2 - Python 3 interface for libchemps2-3
Changes:
chemps2 (1.8.12-1) unstable; urgency=medium
.
* New upstream release.
Checksums-Sha1:
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384df70f3cfc4e06cd484585de0dfd693f76c736 9052 chemps2_1.8.12-1_armhf.buildinfo
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Checksums-Sha256:
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Files:
df265375fac7e334c13b240cbd447fdc 165700 debug optional chemps2-dbgsym_1.8.12-1_armhf.deb
a105ab4ace7577b049a9d7b74f9eaaae 9052 libs optional chemps2_1.8.12-1_armhf.buildinfo
4d0e8d2f419ff53c29a343a68b9c080d 28244 science optional chemps2_1.8.12-1_armhf.deb
f12595ae5ba133553c3979796ab752ec 2498348 debug optional libchemps2-3-dbgsym_1.8.12-1_armhf.deb
86ed8c9eaa15c8bea3eff3465bed9062 377628 libs optional libchemps2-3_1.8.12-1_armhf.deb
40b00ea985074dba7eae25dae8cfa514 67028 libdevel optional libchemps2-dev_1.8.12-1_armhf.deb
354d529bbc2f2198c46dec9e8d87c6eb 402448 debug optional python3-chemps2-dbgsym_1.8.12-1_armhf.deb
9d498bf2f876199c86f3aa773f2bba24 68384 python optional python3-chemps2_1.8.12-1_armhf.deb
+------------------------------------------------------------------------------+
| Package contents |
+------------------------------------------------------------------------------+
chemps2-dbgsym_1.8.12-1_armhf.deb
---------------------------------
new Debian package, version 2.0.
size 165700 bytes: control archive=528 bytes.
354 bytes, 12 lines control
106 bytes, 1 lines md5sums
Package: chemps2-dbgsym
Source: chemps2
Version: 1.8.12-1
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 187
Depends: chemps2 (= 1.8.12-1)
Section: debug
Priority: optional
Description: debug symbols for chemps2
Build-Ids: 17d3633a5cf8ac7b2b1173cd82cf7cf1cf9c02b9
drwxr-xr-x root/root 0 2022-07-03 13:26 ./
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/debug/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/debug/.build-id/17/
-rw-r--r-- root/root 181220 2022-07-03 13:26 ./usr/lib/debug/.build-id/17/d3633a5cf8ac7b2b1173cd82cf7cf1cf9c02b9.debug
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/doc/
lrwxrwxrwx root/root 0 2022-07-03 13:26 ./usr/share/doc/chemps2-dbgsym -> chemps2
chemps2_1.8.12-1_armhf.deb
--------------------------
new Debian package, version 2.0.
size 28244 bytes: control archive=1372 bytes.
1812 bytes, 38 lines control
327 bytes, 5 lines md5sums
Package: chemps2
Version: 1.8.12-1
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 78
Depends: libc6 (>= 2.33), libchemps2-3 (= 1.8.12-1), libgcc-s1 (>= 3.5), libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Breaks: libchemps2-1 (<< 1.7-1~)
Replaces: libchemps2-1 (<< 1.7-1~)
Section: science
Priority: optional
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Executable to call libchemps2-3 from the command line
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the executable which parses Hamiltonians in
fcidump format, performs DMRG-SCF and DMRG-CASPT2 calculations as
specified by the user.
drwxr-xr-x root/root 0 2022-07-03 13:26 ./
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/bin/
-rwxr-xr-x root/root 58888 2022-07-03 13:26 ./usr/bin/chemps2
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/doc/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root 0 2022-07-03 13:26 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 2347 2022-07-03 13:26 ./usr/share/doc/chemps2/changelog.Debian.gz
-rw-r--r-- root/root 1594 2022-03-09 21:16 ./usr/share/doc/chemps2/changelog.gz
-rw-r--r-- root/root 1275 2021-02-21 11:03 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/man/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/man/man1/
-rw-r--r-- root/root 3042 2022-07-03 13:26 ./usr/share/man/man1/chemps2.1.gz
libchemps2-3-dbgsym_1.8.12-1_armhf.deb
--------------------------------------
new Debian package, version 2.0.
size 2498348 bytes: control archive=548 bytes.
387 bytes, 13 lines control
106 bytes, 1 lines md5sums
Package: libchemps2-3-dbgsym
Source: chemps2
Version: 1.8.12-1
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 2637
Depends: libchemps2-3 (= 1.8.12-1)
Section: debug
Priority: optional
Multi-Arch: same
Description: debug symbols for libchemps2-3
Build-Ids: f9cb1c1fa25c5818b0554bf42801dab0c559a95e
drwxr-xr-x root/root 0 2022-07-03 13:26 ./
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/debug/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/debug/.build-id/f9/
-rw-r--r-- root/root 2689188 2022-07-03 13:26 ./usr/lib/debug/.build-id/f9/cb1c1fa25c5818b0554bf42801dab0c559a95e.debug
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/doc/
lrwxrwxrwx root/root 0 2022-07-03 13:26 ./usr/share/doc/libchemps2-3-dbgsym -> libchemps2-3
libchemps2-3_1.8.12-1_armhf.deb
-------------------------------
new Debian package, version 2.0.
size 377628 bytes: control archive=9016 bytes.
1675 bytes, 34 lines control
451 bytes, 6 lines md5sums
26 bytes, 1 lines shlibs
66311 bytes, 1067 lines symbols
65 bytes, 2 lines triggers
Package: libchemps2-3
Source: chemps2
Version: 1.8.12-1
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1241
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libgcc-s1 (>= 3.5), libgomp1 (>= 6), libhdf5-103-1, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Section: libs
Priority: optional
Multi-Arch: same
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
drwxr-xr-x root/root 0 2022-07-03 13:26 ./
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drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/
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-rw-r--r-- root/root 1176992 2022-07-03 13:26 ./usr/lib/arm-linux-gnueabihf/libchemps2.so.3
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/doc/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/doc/libchemps2-3/
lrwxrwxrwx root/root 0 2022-07-03 13:26 ./usr/share/doc/libchemps2-3/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 5460 2022-03-09 21:16 ./usr/share/doc/libchemps2-3/FILES.md.gz
-rw-r--r-- root/root 2005 2022-03-09 21:16 ./usr/share/doc/libchemps2-3/README.md.gz
-rw-r--r-- root/root 2347 2022-07-03 13:26 ./usr/share/doc/libchemps2-3/changelog.Debian.gz
-rw-r--r-- root/root 1594 2022-03-09 21:16 ./usr/share/doc/libchemps2-3/changelog.gz
-rw-r--r-- root/root 1275 2021-02-21 11:03 ./usr/share/doc/libchemps2-3/copyright
libchemps2-dev_1.8.12-1_armhf.deb
---------------------------------
new Debian package, version 2.0.
size 67028 bytes: control archive=2740 bytes.
1642 bytes, 36 lines control
4214 bytes, 61 lines md5sums
Package: libchemps2-dev
Source: chemps2
Version: 1.8.12-1
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 486
Depends: libchemps2-3 (= 1.8.12-1)
Suggests: chemps2-doc
Section: libdevel
Priority: optional
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: C++ headers, static library, and symlink for libchemps2-3
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the C++ headers, static library, and symlink
for libchemps2.
drwxr-xr-x root/root 0 2022-07-03 13:26 ./
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/include/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/include/chemps2/
-rw-r--r-- root/root 12630 2022-03-09 21:16 ./usr/include/chemps2/CASPT2.h
-rw-r--r-- root/root 31090 2022-03-09 21:16 ./usr/include/chemps2/CASSCF.h
-rw-r--r-- root/root 3717 2022-03-09 21:16 ./usr/include/chemps2/ConjugateGradient.h
-rw-r--r-- root/root 5460 2022-03-09 21:16 ./usr/include/chemps2/ConvergenceScheme.h
-rw-r--r-- root/root 14687 2022-03-09 21:16 ./usr/include/chemps2/Correlations.h
-rw-r--r-- root/root 10202 2022-03-09 21:16 ./usr/include/chemps2/Cumulant.h
-rw-r--r-- root/root 4326 2022-03-09 21:16 ./usr/include/chemps2/DIIS.h
-rw-r--r-- root/root 15415 2022-03-09 21:16 ./usr/include/chemps2/DMRG.h
-rw-r--r-- root/root 6579 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFindices.h
-rw-r--r-- root/root 10507 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFintegrals.h
-rw-r--r-- root/root 4031 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFmatrix.h
-rw-r--r-- root/root 10336 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFoptions.h
-rw-r--r-- root/root 5092 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFrotations.h
-rw-r--r-- root/root 9459 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFunitary.h
-rw-r--r-- root/root 5006 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFwtilde.h
-rw-r--r-- root/root 5042 2022-03-09 21:16 ./usr/include/chemps2/Davidson.h
-rw-r--r-- root/root 13377 2022-03-09 21:16 ./usr/include/chemps2/EdmistonRuedenberg.h
-rw-r--r-- root/root 4697 2022-03-09 21:16 ./usr/include/chemps2/Excitation.h
-rw-r--r-- root/root 43118 2022-03-09 21:16 ./usr/include/chemps2/FCI.h
-rw-r--r-- root/root 8751 2022-03-09 21:16 ./usr/include/chemps2/FourIndex.h
-rw-r--r-- root/root 9982 2022-03-09 21:16 ./usr/include/chemps2/Hamiltonian.h
-rw-r--r-- root/root 18516 2022-03-09 21:16 ./usr/include/chemps2/Heff.h
-rw-r--r-- root/root 1296 2022-03-09 21:16 ./usr/include/chemps2/Initialize.h
-rw-r--r-- root/root 7775 2022-03-09 21:16 ./usr/include/chemps2/Irreps.h
-rw-r--r-- root/root 2404 2022-03-09 21:16 ./usr/include/chemps2/Lapack.h
-rw-r--r-- root/root 12471 2022-03-09 21:16 ./usr/include/chemps2/MPIchemps2.h
-rw-r--r-- root/root 2611 2022-03-09 21:16 ./usr/include/chemps2/Molden.h
-rw-r--r-- root/root 3732 2022-03-09 21:16 ./usr/include/chemps2/Options.h
-rw-r--r-- root/root 7103 2022-03-09 21:16 ./usr/include/chemps2/Problem.h
-rw-r--r-- root/root 9088 2022-03-09 21:16 ./usr/include/chemps2/Sobject.h
-rw-r--r-- root/root 3216 2022-03-09 21:16 ./usr/include/chemps2/Special.h
-rw-r--r-- root/root 8295 2022-03-09 21:16 ./usr/include/chemps2/SyBookkeeper.h
-rw-r--r-- root/root 3691 2022-03-09 21:16 ./usr/include/chemps2/Tensor.h
-rw-r--r-- root/root 5235 2022-03-09 21:16 ./usr/include/chemps2/Tensor3RDM.h
-rw-r--r-- root/root 2838 2022-03-09 21:16 ./usr/include/chemps2/TensorF0.h
-rw-r--r-- root/root 2844 2022-03-09 21:16 ./usr/include/chemps2/TensorF1.h
-rw-r--r-- root/root 2013 2022-03-09 21:16 ./usr/include/chemps2/TensorGYZ.h
-rw-r--r-- root/root 2117 2022-03-09 21:16 ./usr/include/chemps2/TensorKM.h
-rw-r--r-- root/root 3017 2022-03-09 21:16 ./usr/include/chemps2/TensorL.h
-rw-r--r-- root/root 2824 2022-03-09 21:16 ./usr/include/chemps2/TensorO.h
-rw-r--r-- root/root 9639 2022-03-09 21:16 ./usr/include/chemps2/TensorOperator.h
-rw-r--r-- root/root 4807 2022-03-09 21:16 ./usr/include/chemps2/TensorQ.h
-rw-r--r-- root/root 2855 2022-03-09 21:16 ./usr/include/chemps2/TensorS0.h
-rw-r--r-- root/root 2513 2022-03-09 21:16 ./usr/include/chemps2/TensorS1.h
-rw-r--r-- root/root 5836 2022-03-09 21:16 ./usr/include/chemps2/TensorT.h
-rw-r--r-- root/root 4012 2022-03-09 21:16 ./usr/include/chemps2/TensorX.h
-rw-r--r-- root/root 13695 2022-03-09 21:16 ./usr/include/chemps2/ThreeDM.h
-rw-r--r-- root/root 9993 2022-03-09 21:16 ./usr/include/chemps2/TwoDM.h
-rw-r--r-- root/root 3140 2022-03-09 21:16 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root 3703 2022-03-09 21:16 ./usr/include/chemps2/Wigner.h
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-rw-r--r-- root/root 30756 2022-07-03 13:26 ./usr/lib/arm-linux-gnueabihf/libchemps2.a
lrwxrwxrwx root/root 0 2022-07-03 13:26 ./usr/lib/arm-linux-gnueabihf/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/cmake/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/cmake/CheMPS2/
-rw-r--r-- root/root 5881 2022-07-03 13:26 ./usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-rw-r--r-- root/root 1978 2022-07-03 13:26 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
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-rw-r--r-- root/root 3360 2022-03-09 21:16 ./usr/share/cmake/CheMPS2/FindTargetHDF5.cmake
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/doc/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root 0 2022-07-03 13:26 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root 1275 2021-02-21 11:03 ./usr/share/doc/libchemps2-dev/copyright
python3-chemps2-dbgsym_1.8.12-1_armhf.deb
-----------------------------------------
new Debian package, version 2.0.
size 402448 bytes: control archive=552 bytes.
395 bytes, 13 lines control
106 bytes, 1 lines md5sums
Package: python3-chemps2-dbgsym
Source: chemps2
Version: 1.8.12-1
Auto-Built-Package: debug-symbols
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 448
Depends: python3-chemps2 (= 1.8.12-1)
Section: debug
Priority: optional
Multi-Arch: same
Description: debug symbols for python3-chemps2
Build-Ids: bb7f400fc2cb775f860ea809ed0900c1c96d86e8
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drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/debug/.build-id/
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drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/doc/
lrwxrwxrwx root/root 0 2022-07-03 13:26 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2
python3-chemps2_1.8.12-1_armhf.deb
----------------------------------
new Debian package, version 2.0.
size 68384 bytes: control archive=1376 bytes.
1745 bytes, 36 lines control
432 bytes, 5 lines md5sums
Package: python3-chemps2
Source: chemps2
Version: 1.8.12-1
Architecture: armhf
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 247
Depends: python3-numpy (>= 1:1.20.0), python3-numpy-abi9, python3 (<< 3.11), python3 (>= 3.10~), libc6 (>= 2.4), libchemps2-3 (= 1.8.12-1), libgcc-s1 (>= 3.5), libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Section: python
Priority: optional
Multi-Arch: same
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Python 3 interface for libchemps2-3
chemps2 is a scientific library which contains a spin-adapted
implementation of the density matrix renormalization group (DMRG)
for ab initio quantum chemistry. This wavefunction method allows one
to obtain numerical accuracy in active spaces beyond the capabilities
of full configuration interaction (FCI), and allows one to extract
the 2-, 3-, and 4-particle reduced density matrices (2-, 3- and 4-RDM)
of the active space.
.
For general active spaces up to 40 electrons in 40 orbitals can be
handled with DMRG, and for one-dimensional active spaces up to 100
electrons in 100 orbitals. The 2-RDM of these active spaces can
also be easily extracted, while the 3- and 4-RDM are limited to
about 28 orbitals.
.
When the active space size becomes prohibitively expensive for FCI,
DMRG can be used to replace the FCI solver in the complete active
space self consistent field (CASSCF) method and the corresponding
complete active space second order perturbation theory (CASPT2).
The corresponding methods are called DMRG-SCF and DMRG-CASPT2,
respectively. For DMRG-SCF the active space 2-RDM is required, and
for DMRG-CASPT2 the active space 4-RDM.
.
This package installs the library for Python 3.
drwxr-xr-x root/root 0 2022-07-03 13:26 ./
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/
drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/lib/python3/
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-rw-r--r-- root/root 796 2022-07-03 13:26 ./usr/lib/python3/dist-packages/CheMPS2-1.8.12.egg-info
-rw-r--r-- root/root 233620 2022-07-03 13:26 ./usr/lib/python3/dist-packages/PyCheMPS2.cpython-310-arm-linux-gnueabihf.so
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drwxr-xr-x root/root 0 2022-07-03 13:26 ./usr/share/doc/python3-chemps2/
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-rw-r--r-- root/root 1275 2021-02-21 11:03 ./usr/share/doc/python3-chemps2/copyright
+------------------------------------------------------------------------------+
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+------------------------------------------------------------------------------+
+------------------------------------------------------------------------------+
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+------------------------------------------------------------------------------+
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+------------------------------------------------------------------------------+
| Summary |
+------------------------------------------------------------------------------+
Build Architecture: armhf
Build-Space: 82748
Build-Time: 281
Distribution: bookworm-staging
Host Architecture: armhf
Install-Time: 520
Job: chemps2_1.8.12-1
Machine Architecture: armhf
Package: chemps2
Package-Time: 818
Source-Version: 1.8.12-1
Space: 82748
Status: successful
Version: 1.8.12-1
--------------------------------------------------------------------------------
Finished at 2022-07-05T04:51:01Z
Build needed 00:13:38, 82748k disk space