sbuild (Debian sbuild) 0.85.11~bpo12+1 (31 August 2024) on debusine-worker-arm64-demeter-05.freexian.com
+==============================================================================+
| chemps2 1.8.12-3.1+bd1 (arm64) Thu, 26 Sep 2024 10:42:37 +0000 |
+==============================================================================+
Package: chemps2
Version: 1.8.12-3.1+bd1
Source Version: 1.8.12-3.1
Distribution: sid
Machine Architecture: arm64
Host Architecture: arm64
Build Architecture: arm64
Build Type: any
I: No tarballs found in /var/lib/debusine/worker/.cache/sbuild
Unpacking /var/lib/debusine/worker/system-images/807048/system.tar.xz to /tmp/tmp.sbuild.uOYPJTF_Hc...
I: NOTICE: Log filtering will replace 'sbuild-unshare-dummy-location' with '<<CHROOT>>'
+------------------------------------------------------------------------------+
| Chroot Setup Commands |
+------------------------------------------------------------------------------+
rm -f /etc/resolv.conf
----------------------
I: Finished running 'rm -f /etc/resolv.conf'.
Finished processing commands.
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Copying /tmp/debusine-fetch-exec-upload-feda9430/python3-numpy-dbgsym_2.1.1+ds-3_arm64.deb to /<<CHROOT>>...
Copying /tmp/debusine-fetch-exec-upload-feda9430/python3-numpy-dev_2.1.1+ds-3_arm64.deb to /<<CHROOT>>...
Copying /tmp/debusine-fetch-exec-upload-feda9430/python3-numpy_2.1.1+ds-3_arm64.deb to /<<CHROOT>>...
Copying /tmp/debusine-fetch-exec-upload-feda9430/python-numpy-doc_2.1.1+ds-3_all.deb to /<<CHROOT>>...
I: NOTICE: Log filtering will replace 'build/chemps2-hPo7Y1/resolver-M4SfrV' with '<<RESOLVERDIR>>'
+------------------------------------------------------------------------------+
| Update chroot |
+------------------------------------------------------------------------------+
Get:1 file:/build/chemps2-hPo7Y1/resolver-ZObgky/apt_archive ./ InRelease
Ign:1 file:/build/chemps2-hPo7Y1/resolver-ZObgky/apt_archive ./ InRelease
Get:2 file:/build/chemps2-hPo7Y1/resolver-ZObgky/apt_archive ./ Release [606 B]
Get:3 http://deb.debian.org/debian sid InRelease [202 kB]
Get:2 file:/build/chemps2-hPo7Y1/resolver-ZObgky/apt_archive ./ Release [606 B]
Get:4 file:/build/chemps2-hPo7Y1/resolver-ZObgky/apt_archive ./ Release.gpg
Ign:4 file:/build/chemps2-hPo7Y1/resolver-ZObgky/apt_archive ./ Release.gpg
Get:5 file:/build/chemps2-hPo7Y1/resolver-ZObgky/apt_archive ./ Packages [4543 B]
Get:6 http://deb.debian.org/debian sid/main arm64 Packages [9861 kB]
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Reading package lists...
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Building dependency tree...
Reading state information...
Calculating upgrade...
The following packages will be upgraded:
libc-bin libc6
2 upgraded, 0 newly installed, 0 to remove and 0 not upgraded.
Need to get 2993 kB of archives.
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Get:2 http://deb.debian.org/debian sid/main arm64 libc-bin arm64 2.40-3 [540 kB]
debconf: delaying package configuration, since apt-utils is not installed
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Preparing to unpack .../libc6_2.40-3_arm64.deb ...
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Preparing to unpack .../libc-bin_2.40-3_arm64.deb ...
Unpacking libc-bin (2.40-3) over (2.40-2) ...
Setting up libc-bin (2.40-3) ...
Processing triggers for man-db (2.13.0-1) ...
+------------------------------------------------------------------------------+
| Fetch source files |
+------------------------------------------------------------------------------+
Local sources
-------------
/tmp/debusine-fetch-exec-upload-feda9430/chemps2_1.8.12-3.1.dsc exists in /tmp/debusine-fetch-exec-upload-feda9430; copying to chroot
I: NOTICE: Log filtering will replace 'build/chemps2-hPo7Y1/chemps2-1.8.12' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-hPo7Y1' with '<<BUILDDIR>>'
+------------------------------------------------------------------------------+
| Install package build dependencies |
+------------------------------------------------------------------------------+
Setup apt archive
-----------------
Merged Build-Depends: dpkg-dev (>= 1.22.5), debhelper-compat (= 13), cmake, libblas-dev, liblapack-dev, libhdf5-dev, dh-sequence-python3, python3-all, python3-setuptools, python3-docutils, cython3-legacy, python3-numpy, libpython3-dev, build-essential, fakeroot, dumb-init
Filtered Build-Depends: dpkg-dev (>= 1.22.5), debhelper-compat (= 13), cmake, libblas-dev, liblapack-dev, libhdf5-dev, dh-sequence-python3, python3-all, python3-setuptools, python3-docutils, cython3-legacy, python3-numpy, libpython3-dev, build-essential, fakeroot, dumb-init
dpkg-deb: building package 'sbuild-build-depends-main-dummy' in '/<<RESOLVERDIR>>/apt_archive/sbuild-build-depends-main-dummy.deb'.
Ign:1 copy:/<<RESOLVERDIR>>/apt_archive ./ InRelease
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Ign:3 copy:/<<RESOLVERDIR>>/apt_archive ./ Release.gpg
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Reading package lists...
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Get:3 file:/<<BUILDDIR>>/resolver-ZObgky/apt_archive ./ Release.gpg
Ign:3 file:/<<BUILDDIR>>/resolver-ZObgky/apt_archive ./ Release.gpg
Reading package lists...
Reading package lists...
Install main build dependencies (apt-based resolver)
----------------------------------------------------
Installing build dependencies
Reading package lists...
Building dependency tree...
Reading state information...
The following additional packages will be installed:
autoconf automake autopoint autotools-dev build-essential cmake cmake-data
cpp cpp-14 cpp-14-aarch64-linux-gnu cpp-aarch64-linux-gnu cython3-legacy
debhelper dh-autoreconf dh-python dh-strip-nondeterminism docutils-common
dumb-init dwz fakeroot g++ g++-14 g++-14-aarch64-linux-gnu
g++-aarch64-linux-gnu gcc gcc-14 gcc-14-aarch64-linux-gnu
gcc-aarch64-linux-gnu hdf5-helpers libaec-dev libaec0 libarchive13t64
libasan8 libatomic1 libblas-dev libblas3 libbrotli-dev libbrotli1
libc-dev-bin libc6-dev libcc1-0 libcrypt-dev libcurl4-openssl-dev
libcurl4t64 libdebhelper-perl libelf1t64 libevent-2.1-7t64 libexpat1
libexpat1-dev libfakeroot libfile-stripnondeterminism-perl libgcc-14-dev
libgfortran5 libgmp-dev libgmpxx4ldbl libgnutls-dane0t64
libgnutls-openssl27t64 libgnutls28-dev libgssapi-krb5-2 libhdf5-103-1t64
libhdf5-cpp-103-1t64 libhdf5-dev libhdf5-fortran-102t64 libhdf5-hl-100t64
libhdf5-hl-cpp-100t64 libhdf5-hl-fortran-100t64 libhwasan0 libidn2-dev
libisl23 libitm1 libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev
libjsoncpp25 libk5crypto3 libkeyutils1 libkrb5-3 libkrb5support0
liblapack-dev liblapack3 libldap-2.5-0 liblsan0 libmpc3 libmpfr6
libncursesw6 libnghttp2-14 libnghttp2-dev libnsl2 libp11-kit-dev libpkgconf3
libproc2-0 libpsl-dev libpsl5t64 libpython3-dev libpython3-stdlib
libpython3.12-dev libpython3.12-minimal libpython3.12-stdlib
libpython3.12t64 librhash0 librtmp-dev librtmp1 libsasl2-2
libsasl2-modules-db libssh2-1-dev libssh2-1t64 libssl-dev libstdc++-14-dev
libsz2 libtasn1-6-dev libtirpc-common libtirpc3t64 libtool libtsan2
libubsan1 libunbound8 libuv1t64 libzstd-dev linux-libc-dev m4 media-types
nettle-dev pkgconf pkgconf-bin po-debconf procps python3 python3-all
python3-autocommand python3-docutils python3-inflect python3-jaraco.context
python3-jaraco.functools python3-minimal python3-more-itertools
python3-numpy python3-numpy-dev python3-pkg-resources python3-roman
python3-setuptools python3-typeguard python3-typing-extensions python3-zipp
python3-zombie-imp python3.12 python3.12-minimal rpcsvc-proto sgml-base
xml-core zlib1g-dev
Suggested packages:
autoconf-archive gnu-standards autoconf-doc cmake-doc cmake-format
elpa-cmake-mode ninja-build cpp-doc gcc-14-locales cpp-14-doc
cython-legacy-doc dh-make flit python3-build python3-installer python3-wheel
gcc-14-doc gcc-multilib manpages-dev flex bison gdb gcc-doc
gdb-aarch64-linux-gnu lrzip liblapack-doc libc-devtools glibc-doc
libcurl4-doc libidn-dev libkrb5-dev libldap2-dev gmp-doc libgmp10-doc
libmpfr-dev dns-root-data gnutls-bin gnutls-doc krb5-doc krb5-user
libhdf5-doc libnghttp2-doc p11-kit-doc libssl-doc libstdc++-14-doc
libtool-doc gfortran | fortran95-compiler gcj-jdk m4-doc 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 python3.12-venv python3.12-doc
binfmt-support sgml-base-doc
Recommended packages:
python3-dev manpages manpages-dev libarchive-cpio-perl krb5-locales
libldap-common libgpm2 publicsuffix libsasl2-modules libtasn1-doc
libltdl-dev libmail-sendmail-perl psmisc linux-sysctl-defaults
libpaper-utils python3-pil python3-pygments
The following NEW packages will be installed:
autoconf automake autopoint autotools-dev build-essential cmake cmake-data
cpp cpp-14 cpp-14-aarch64-linux-gnu cpp-aarch64-linux-gnu cython3-legacy
debhelper dh-autoreconf dh-python dh-strip-nondeterminism docutils-common
dumb-init dwz fakeroot g++ g++-14 g++-14-aarch64-linux-gnu
g++-aarch64-linux-gnu gcc gcc-14 gcc-14-aarch64-linux-gnu
gcc-aarch64-linux-gnu hdf5-helpers libaec-dev libaec0 libarchive13t64
libasan8 libatomic1 libblas-dev libblas3 libbrotli-dev libbrotli1
libc-dev-bin libc6-dev libcc1-0 libcrypt-dev libcurl4-openssl-dev
libcurl4t64 libdebhelper-perl libelf1t64 libevent-2.1-7t64 libexpat1
libexpat1-dev libfakeroot libfile-stripnondeterminism-perl libgcc-14-dev
libgfortran5 libgmp-dev libgmpxx4ldbl libgnutls-dane0t64
libgnutls-openssl27t64 libgnutls28-dev libgssapi-krb5-2 libhdf5-103-1t64
libhdf5-cpp-103-1t64 libhdf5-dev libhdf5-fortran-102t64 libhdf5-hl-100t64
libhdf5-hl-cpp-100t64 libhdf5-hl-fortran-100t64 libhwasan0 libidn2-dev
libisl23 libitm1 libjpeg-dev libjpeg62-turbo libjpeg62-turbo-dev
libjsoncpp25 libk5crypto3 libkeyutils1 libkrb5-3 libkrb5support0
liblapack-dev liblapack3 libldap-2.5-0 liblsan0 libmpc3 libmpfr6
libncursesw6 libnghttp2-14 libnghttp2-dev libnsl2 libp11-kit-dev libpkgconf3
libproc2-0 libpsl-dev libpsl5t64 libpython3-dev libpython3-stdlib
libpython3.12-dev libpython3.12-minimal libpython3.12-stdlib
libpython3.12t64 librhash0 librtmp-dev librtmp1 libsasl2-2
libsasl2-modules-db libssh2-1-dev libssh2-1t64 libssl-dev libstdc++-14-dev
libsz2 libtasn1-6-dev libtirpc-common libtirpc3t64 libtool libtsan2
libubsan1 libunbound8 libuv1t64 libzstd-dev linux-libc-dev m4 media-types
nettle-dev pkgconf pkgconf-bin po-debconf procps python3 python3-all
python3-autocommand python3-docutils python3-inflect python3-jaraco.context
python3-jaraco.functools python3-minimal python3-more-itertools
python3-numpy python3-numpy-dev python3-pkg-resources python3-roman
python3-setuptools python3-typeguard python3-typing-extensions python3-zipp
python3-zombie-imp python3.12 python3.12-minimal rpcsvc-proto
sbuild-build-depends-main-dummy sgml-base xml-core zlib1g-dev
0 upgraded, 151 newly installed, 0 to remove and 0 not upgraded.
Need to get 114 MB/118 MB of archives.
After this operation, 494 MB of additional disk space will be used.
Get:1 copy:/<<RESOLVERDIR>>/apt_archive ./ sbuild-build-depends-main-dummy 0.invalid.0 [988 B]
Get:2 file:/<<BUILDDIR>>/resolver-ZObgky/apt_archive ./ python3-numpy-dev 1:2.1.1+ds-3 [133 kB]
Get:3 http://deb.debian.org/debian sid/main arm64 libpython3.12-minimal arm64 3.12.6-1 [806 kB]
Get:4 file:/<<BUILDDIR>>/resolver-ZObgky/apt_archive ./ python3-numpy 1:2.1.1+ds-3 [3625 kB]
Get:5 http://deb.debian.org/debian sid/main arm64 libexpat1 arm64 2.6.3-1 [90.2 kB]
Get:6 http://deb.debian.org/debian sid/main arm64 python3.12-minimal arm64 3.12.6-1 [1935 kB]
Get:7 http://deb.debian.org/debian sid/main arm64 python3-minimal arm64 3.12.6-1 [26.7 kB]
Get:8 http://deb.debian.org/debian sid/main arm64 media-types all 10.1.0 [26.9 kB]
Get:9 http://deb.debian.org/debian sid/main arm64 libncursesw6 arm64 6.5-2 [124 kB]
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Get:15 http://deb.debian.org/debian sid/main arm64 libtirpc-common all 1.3.4+ds-1.3 [10.9 kB]
Get:16 http://deb.debian.org/debian sid/main arm64 libtirpc3t64 arm64 1.3.4+ds-1.3 [78.4 kB]
Get:17 http://deb.debian.org/debian sid/main arm64 libnsl2 arm64 1.3.0-3+b2 [37.7 kB]
Get:18 http://deb.debian.org/debian sid/main arm64 libpython3.12-stdlib arm64 3.12.6-1 [1898 kB]
Get:19 http://deb.debian.org/debian sid/main arm64 python3.12 arm64 3.12.6-1 [669 kB]
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Get:21 http://deb.debian.org/debian sid/main arm64 python3 arm64 3.12.6-1 [27.8 kB]
Get:22 http://deb.debian.org/debian sid/main arm64 sgml-base all 1.31 [15.4 kB]
Get:23 http://deb.debian.org/debian sid/main arm64 libproc2-0 arm64 2:4.0.4-5 [61.3 kB]
Get:24 http://deb.debian.org/debian sid/main arm64 procps arm64 2:4.0.4-5 [868 kB]
Get:25 http://deb.debian.org/debian sid/main arm64 m4 arm64 1.4.19-4 [277 kB]
Get:26 http://deb.debian.org/debian sid/main arm64 autoconf all 2.72-3 [493 kB]
Get:27 http://deb.debian.org/debian sid/main arm64 autotools-dev all 20220109.1 [51.6 kB]
Get:28 http://deb.debian.org/debian sid/main arm64 automake all 1:1.16.5-1.3 [823 kB]
Get:29 http://deb.debian.org/debian sid/main arm64 autopoint all 0.22.5-2 [723 kB]
Get:30 http://deb.debian.org/debian sid/main arm64 libc-dev-bin arm64 2.40-3 [50.9 kB]
Get:31 http://deb.debian.org/debian sid/main arm64 linux-libc-dev all 6.10.11-1 [2399 kB]
Get:32 http://deb.debian.org/debian sid/main arm64 libcrypt-dev arm64 1:4.4.36-5 [122 kB]
Get:33 http://deb.debian.org/debian sid/main arm64 rpcsvc-proto arm64 1.4.3-1 [59.7 kB]
Get:34 http://deb.debian.org/debian sid/main arm64 libc6-dev arm64 2.40-3 [1591 kB]
Get:35 http://deb.debian.org/debian sid/main arm64 libisl23 arm64 0.27-1 [601 kB]
Get:36 http://deb.debian.org/debian sid/main arm64 libmpfr6 arm64 4.2.1-1+b1 [674 kB]
Get:37 http://deb.debian.org/debian sid/main arm64 libmpc3 arm64 1.3.1-1+b2 [50.2 kB]
Get:38 http://deb.debian.org/debian sid/main arm64 cpp-14-aarch64-linux-gnu arm64 14.2.0-5 [9161 kB]
Get:39 http://deb.debian.org/debian sid/main arm64 cpp-14 arm64 14.2.0-5 [1280 B]
Get:40 http://deb.debian.org/debian sid/main arm64 cpp-aarch64-linux-gnu arm64 4:14.1.0-2 [4792 B]
Get:41 http://deb.debian.org/debian sid/main arm64 cpp arm64 4:14.1.0-2 [1572 B]
Get:42 http://deb.debian.org/debian sid/main arm64 libcc1-0 arm64 14.2.0-5 [42.0 kB]
Get:43 http://deb.debian.org/debian sid/main arm64 libitm1 arm64 14.2.0-5 [24.2 kB]
Get:44 http://deb.debian.org/debian sid/main arm64 libatomic1 arm64 14.2.0-5 [10.1 kB]
Get:45 http://deb.debian.org/debian sid/main arm64 libasan8 arm64 14.2.0-5 [2578 kB]
Get:46 http://deb.debian.org/debian sid/main arm64 liblsan0 arm64 14.2.0-5 [1162 kB]
Get:47 http://deb.debian.org/debian sid/main arm64 libtsan2 arm64 14.2.0-5 [2385 kB]
Get:48 http://deb.debian.org/debian sid/main arm64 libubsan1 arm64 14.2.0-5 [1040 kB]
Get:49 http://deb.debian.org/debian sid/main arm64 libhwasan0 arm64 14.2.0-5 [1442 kB]
Get:50 http://deb.debian.org/debian sid/main arm64 libgcc-14-dev arm64 14.2.0-5 [2363 kB]
Get:51 http://deb.debian.org/debian sid/main arm64 gcc-14-aarch64-linux-gnu arm64 14.2.0-5 [17.7 MB]
Get:52 http://deb.debian.org/debian sid/main arm64 gcc-14 arm64 14.2.0-5 [513 kB]
Get:53 http://deb.debian.org/debian sid/main arm64 gcc-aarch64-linux-gnu arm64 4:14.1.0-2 [1440 B]
Get:54 http://deb.debian.org/debian sid/main arm64 gcc arm64 4:14.1.0-2 [5136 B]
Get:55 http://deb.debian.org/debian sid/main arm64 libstdc++-14-dev arm64 14.2.0-5 [2263 kB]
Get:56 http://deb.debian.org/debian sid/main arm64 g++-14-aarch64-linux-gnu arm64 14.2.0-5 [10.1 MB]
Get:57 http://deb.debian.org/debian sid/main arm64 g++-14 arm64 14.2.0-5 [19.7 kB]
Get:58 http://deb.debian.org/debian sid/main arm64 g++-aarch64-linux-gnu arm64 4:14.1.0-2 [1200 B]
Get:59 http://deb.debian.org/debian sid/main arm64 g++ arm64 4:14.1.0-2 [1328 B]
Get:60 http://deb.debian.org/debian sid/main arm64 build-essential arm64 12.10 [4516 B]
Get:61 http://deb.debian.org/debian sid/main arm64 libarchive13t64 arm64 3.7.4-1 [323 kB]
Get:62 http://deb.debian.org/debian sid/main arm64 libbrotli1 arm64 1.1.0-2+b4 [292 kB]
Get:63 http://deb.debian.org/debian sid/main arm64 libsasl2-modules-db arm64 2.1.28+dfsg1-8 [20.0 kB]
Get:64 http://deb.debian.org/debian sid/main arm64 libsasl2-2 arm64 2.1.28+dfsg1-8 [55.4 kB]
Get:65 http://deb.debian.org/debian sid/main arm64 libldap-2.5-0 arm64 2.5.18+dfsg-3 [174 kB]
Get:66 http://deb.debian.org/debian sid/main arm64 libnghttp2-14 arm64 1.63.0-1 [71.2 kB]
Get:67 http://deb.debian.org/debian sid/main arm64 libpsl5t64 arm64 0.21.2-1.1 [56.8 kB]
Get:68 http://deb.debian.org/debian sid/main arm64 librtmp1 arm64 2.4+20151223.gitfa8646d.1-2+b4 [56.7 kB]
Get:69 http://deb.debian.org/debian sid/main arm64 libssh2-1t64 arm64 1.11.0-7 [208 kB]
Get:70 http://deb.debian.org/debian sid/main arm64 libcurl4t64 arm64 8.10.1-1 [322 kB]
Get:71 http://deb.debian.org/debian sid/main arm64 libjsoncpp25 arm64 1.9.5-6+b2 [73.2 kB]
Get:72 http://deb.debian.org/debian sid/main arm64 librhash0 arm64 1.4.3-3+b1 [127 kB]
Get:73 http://deb.debian.org/debian sid/main arm64 libuv1t64 arm64 1.48.0-6 [142 kB]
Get:74 http://deb.debian.org/debian sid/main arm64 cmake-data all 3.30.3-1 [2221 kB]
Get:75 http://deb.debian.org/debian sid/main arm64 cmake arm64 3.30.3-1 [9398 kB]
Get:76 http://deb.debian.org/debian sid/main arm64 python3-zombie-imp all 0.0.2-2 [11.7 kB]
Get:77 http://deb.debian.org/debian sid/main arm64 cython3-legacy arm64 0.29.37-2+b1 [1757 kB]
Get:78 http://deb.debian.org/debian sid/main arm64 libdebhelper-perl all 13.20 [89.7 kB]
Get:79 http://deb.debian.org/debian sid/main arm64 libtool all 2.4.7-7 [517 kB]
Get:80 http://deb.debian.org/debian sid/main arm64 dh-autoreconf all 20 [17.1 kB]
Get:81 http://deb.debian.org/debian sid/main arm64 libfile-stripnondeterminism-perl all 1.14.0-1 [19.5 kB]
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Get:83 http://deb.debian.org/debian sid/main arm64 libelf1t64 arm64 0.191-2 [188 kB]
Get:84 http://deb.debian.org/debian sid/main arm64 dwz arm64 0.15-1+b1 [102 kB]
Get:85 http://deb.debian.org/debian sid/main arm64 po-debconf all 1.0.21+nmu1 [248 kB]
Get:86 http://deb.debian.org/debian sid/main arm64 debhelper all 13.20 [915 kB]
Get:87 http://deb.debian.org/debian sid/main arm64 python3-autocommand all 2.2.2-3 [13.6 kB]
Get:88 http://deb.debian.org/debian sid/main arm64 python3-more-itertools all 10.4.0-1 [63.7 kB]
Get:89 http://deb.debian.org/debian sid/main arm64 python3-typing-extensions all 4.12.2-2 [73.0 kB]
Get:90 http://deb.debian.org/debian sid/main arm64 python3-typeguard all 4.3.0-1 [36.5 kB]
Get:91 http://deb.debian.org/debian sid/main arm64 python3-inflect all 7.3.1-2 [32.4 kB]
Get:92 http://deb.debian.org/debian sid/main arm64 python3-jaraco.context all 6.0.0-1 [7984 B]
Get:93 http://deb.debian.org/debian sid/main arm64 python3-jaraco.functools all 4.0.2-1 [11.7 kB]
Get:94 http://deb.debian.org/debian sid/main arm64 python3-pkg-resources all 74.1.2-2 [213 kB]
Get:95 http://deb.debian.org/debian sid/main arm64 python3-zipp all 3.20.2-1 [10.3 kB]
Get:96 http://deb.debian.org/debian sid/main arm64 python3-setuptools all 74.1.2-2 [736 kB]
Get:97 http://deb.debian.org/debian sid/main arm64 dh-python all 6.20240824 [109 kB]
Get:98 http://deb.debian.org/debian sid/main arm64 xml-core all 0.19 [20.1 kB]
Get:99 http://deb.debian.org/debian sid/main arm64 docutils-common all 0.21.2+dfsg-2 [128 kB]
Get:100 http://deb.debian.org/debian sid/main arm64 dumb-init arm64 1.2.5-3 [13.4 kB]
Get:101 http://deb.debian.org/debian sid/main arm64 libfakeroot arm64 1.36-1 [29.1 kB]
Get:102 http://deb.debian.org/debian sid/main arm64 fakeroot arm64 1.36-1 [74.4 kB]
Get:103 http://deb.debian.org/debian sid/main arm64 hdf5-helpers arm64 1.10.10+repack-4 [23.5 kB]
Get:104 http://deb.debian.org/debian sid/main arm64 libaec0 arm64 1.1.3-1 [22.1 kB]
Get:105 http://deb.debian.org/debian sid/main arm64 libsz2 arm64 1.1.3-1 [7664 B]
Get:106 http://deb.debian.org/debian sid/main arm64 libaec-dev arm64 1.1.3-1 [19.7 kB]
Get:107 http://deb.debian.org/debian sid/main arm64 libblas3 arm64 3.12.0-3 [91.7 kB]
Get:108 http://deb.debian.org/debian sid/main arm64 libblas-dev arm64 3.12.0-3 [98.2 kB]
Get:109 http://deb.debian.org/debian sid/main arm64 libbrotli-dev arm64 1.1.0-2+b4 [308 kB]
Get:110 http://deb.debian.org/debian sid/main arm64 libidn2-dev arm64 2.3.7-2 [122 kB]
Get:111 http://deb.debian.org/debian sid/main arm64 libpkgconf3 arm64 1.8.1-3 [35.3 kB]
Get:112 http://deb.debian.org/debian sid/main arm64 pkgconf-bin arm64 1.8.1-3 [29.4 kB]
Get:113 http://deb.debian.org/debian sid/main arm64 pkgconf arm64 1.8.1-3 [26.0 kB]
Get:114 http://deb.debian.org/debian sid/main arm64 libnghttp2-dev arm64 1.63.0-1 [112 kB]
Get:115 http://deb.debian.org/debian sid/main arm64 libpsl-dev arm64 0.21.2-1.1 [77.7 kB]
Get:116 http://deb.debian.org/debian sid/main arm64 libgmpxx4ldbl arm64 2:6.3.0+dfsg-2+b1 [329 kB]
Get:117 http://deb.debian.org/debian sid/main arm64 libgmp-dev arm64 2:6.3.0+dfsg-2+b1 [619 kB]
Get:118 http://deb.debian.org/debian sid/main arm64 libevent-2.1-7t64 arm64 2.1.12-stable-10 [169 kB]
Get:119 http://deb.debian.org/debian sid/main arm64 libunbound8 arm64 1.20.0-1+b1 [542 kB]
Get:120 http://deb.debian.org/debian sid/main arm64 libgnutls-dane0t64 arm64 3.8.6-2 [436 kB]
Get:121 http://deb.debian.org/debian sid/main arm64 libgnutls-openssl27t64 arm64 3.8.6-2 [436 kB]
Get:122 http://deb.debian.org/debian sid/main arm64 libp11-kit-dev arm64 0.25.5-2 [208 kB]
Get:123 http://deb.debian.org/debian sid/main arm64 libtasn1-6-dev arm64 4.19.0-3+b2 [96.2 kB]
Get:124 http://deb.debian.org/debian sid/main arm64 nettle-dev arm64 3.10-1 [1323 kB]
Get:125 http://deb.debian.org/debian sid/main arm64 libgnutls28-dev arm64 3.8.6-2 [1394 kB]
Get:126 http://deb.debian.org/debian sid/main arm64 zlib1g-dev arm64 1:1.3.dfsg+really1.3.1-1 [916 kB]
Get:127 http://deb.debian.org/debian sid/main arm64 librtmp-dev arm64 2.4+20151223.gitfa8646d.1-2+b4 [67.3 kB]
Get:128 http://deb.debian.org/debian sid/main arm64 libssl-dev arm64 3.3.2-1 [3185 kB]
Get:129 http://deb.debian.org/debian sid/main arm64 libssh2-1-dev arm64 1.11.0-7 [353 kB]
Get:130 http://deb.debian.org/debian sid/main arm64 libzstd-dev arm64 1.5.6+dfsg-1 [330 kB]
Get:131 http://deb.debian.org/debian sid/main arm64 libcurl4-openssl-dev arm64 8.10.1-1 [447 kB]
Get:132 http://deb.debian.org/debian sid/main arm64 libexpat1-dev arm64 2.6.3-1 [142 kB]
Get:133 http://deb.debian.org/debian sid/main arm64 libgfortran5 arm64 14.2.0-5 [361 kB]
Get:134 http://deb.debian.org/debian sid/main arm64 libhdf5-103-1t64 arm64 1.10.10+repack-4 [1050 kB]
Get:135 http://deb.debian.org/debian sid/main arm64 libhdf5-cpp-103-1t64 arm64 1.10.10+repack-4 [118 kB]
Get:136 http://deb.debian.org/debian sid/main arm64 libhdf5-fortran-102t64 arm64 1.10.10+repack-4 [88.1 kB]
Get:137 http://deb.debian.org/debian sid/main arm64 libhdf5-hl-100t64 arm64 1.10.10+repack-4 [60.9 kB]
Get:138 http://deb.debian.org/debian sid/main arm64 libhdf5-hl-fortran-100t64 arm64 1.10.10+repack-4 [39.0 kB]
Get:139 http://deb.debian.org/debian sid/main arm64 libhdf5-hl-cpp-100t64 arm64 1.10.10+repack-4 [21.4 kB]
Get:140 http://deb.debian.org/debian sid/main arm64 libjpeg62-turbo arm64 1:2.1.5-3 [172 kB]
Get:141 http://deb.debian.org/debian sid/main arm64 libjpeg62-turbo-dev arm64 1:2.1.5-3 [292 kB]
Get:142 http://deb.debian.org/debian sid/main arm64 libjpeg-dev arm64 1:2.1.5-3 [71.9 kB]
Get:143 http://deb.debian.org/debian sid/main arm64 libhdf5-dev arm64 1.10.10+repack-4 [2697 kB]
Get:144 http://deb.debian.org/debian sid/main arm64 liblapack3 arm64 3.12.0-3 [1757 kB]
Get:145 http://deb.debian.org/debian sid/main arm64 liblapack-dev arm64 3.12.0-3 [3584 kB]
Get:146 http://deb.debian.org/debian sid/main arm64 libpython3.12t64 arm64 3.12.6-1 [1981 kB]
Get:147 http://deb.debian.org/debian sid/main arm64 libpython3.12-dev arm64 3.12.6-1 [4782 kB]
Get:148 http://deb.debian.org/debian sid/main arm64 libpython3-dev arm64 3.12.6-1 [9952 B]
Get:149 http://deb.debian.org/debian sid/main arm64 python3-all arm64 3.12.6-1 [1040 B]
Get:150 http://deb.debian.org/debian sid/main arm64 python3-roman all 4.2-1 [10.4 kB]
Get:151 http://deb.debian.org/debian sid/main arm64 python3-docutils all 0.21.2+dfsg-2 [403 kB]
debconf: delaying package configuration, since apt-utils is not installed
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Setting up libpython3.12-minimal:arm64 (3.12.6-1) ...
Setting up libexpat1:arm64 (2.6.3-1) ...
Setting up python3.12-minimal (3.12.6-1) ...
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Adding 'diversion of /lib/aarch64-linux-gnu/libtirpc.so.3 to /lib/aarch64-linux-gnu/libtirpc.so.3.usr-is-merged by libtirpc3t64'
Adding 'diversion of /lib/aarch64-linux-gnu/libtirpc.so.3.0.0 to /lib/aarch64-linux-gnu/libtirpc.so.3.0.0.usr-is-merged by libtirpc3t64'
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Setting up python3-minimal (3.12.6-1) ...
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Setting up libhdf5-cpp-103-1t64:arm64 (1.10.10+repack-4) ...
Setting up libjpeg-dev:arm64 (1:2.1.5-3) ...
Setting up libhdf5-fortran-102t64:arm64 (1.10.10+repack-4) ...
Setting up gcc-14 (14.2.0-5) ...
Setting up libpython3.12t64:arm64 (3.12.6-1) ...
Setting up librtmp-dev:arm64 (2.4+20151223.gitfa8646d.1-2+b4) ...
Setting up libssh2-1-dev:arm64 (1.11.0-7) ...
Setting up g++-aarch64-linux-gnu (4:14.1.0-2) ...
Setting up g++-14 (14.2.0-5) ...
Setting up libhdf5-hl-cpp-100t64:arm64 (1.10.10+repack-4) ...
Setting up libpython3-stdlib:arm64 (3.12.6-1) ...
Setting up libtool (2.4.7-7) ...
Setting up libhdf5-hl-fortran-100t64:arm64 (1.10.10+repack-4) ...
Setting up python3 (3.12.6-1) ...
Setting up libpython3.12-dev:arm64 (3.12.6-1) ...
Setting up python3-zipp (3.20.2-1) ...
Setting up python3-autocommand (2.2.2-3) ...
Setting up gcc (4:14.1.0-2) ...
Setting up dh-autoreconf (20) ...
Setting up python3-roman (4.2-1) ...
Setting up libcurl4-openssl-dev:arm64 (8.10.1-1) ...
Setting up libhdf5-dev (1.10.10+repack-4) ...
update-alternatives: using /usr/lib/aarch64-linux-gnu/pkgconfig/hdf5-serial.pc to provide /usr/lib/aarch64-linux-gnu/pkgconfig/hdf5.pc (hdf5.pc) in auto mode
Setting up python3-typing-extensions (4.12.2-2) ...
Setting up g++ (4:14.1.0-2) ...
update-alternatives: using /usr/bin/g++ to provide /usr/bin/c++ (c++) in auto mode
Setting up build-essential (12.10) ...
Setting up python3-more-itertools (10.4.0-1) ...
Setting up python3-zombie-imp (0.0.2-2) ...
Setting up libpython3-dev:arm64 (3.12.6-1) ...
Setting up python3-jaraco.functools (4.0.2-1) ...
Setting up python3-jaraco.context (6.0.0-1) ...
Setting up python3-typeguard (4.3.0-1) ...
Setting up python3-all (3.12.6-1) ...
Setting up debhelper (13.20) ...
Setting up python3-inflect (7.3.1-2) ...
Setting up cython3-legacy (0.29.37-2+b1) ...
Setting up python3-pkg-resources (74.1.2-2) ...
Setting up python3-setuptools (74.1.2-2) ...
Setting up python3-numpy (1:2.1.1+ds-3) ...
Setting up dh-python (6.20240824) ...
Processing triggers for libc-bin (2.40-3) ...
Processing triggers for man-db (2.13.0-1) ...
Processing triggers for sgml-base (1.31) ...
Setting up docutils-common (0.21.2+dfsg-2) ...
Processing triggers for sgml-base (1.31) ...
Setting up python3-docutils (0.21.2+dfsg-2) ...
Setting up sbuild-build-depends-main-dummy (0.invalid.0) ...
+------------------------------------------------------------------------------+
| Check architectures |
+------------------------------------------------------------------------------+
Arch check ok (arm64 included in any all)
+------------------------------------------------------------------------------+
| Build environment |
+------------------------------------------------------------------------------+
Kernel: Linux 6.1.0-25-cloud-arm64 #1 SMP Debian 6.1.106-3 (2024-08-26) arm64 (aarch64)
Toolchain package versions: binutils_2.43.1-5 dpkg-dev_1.22.11 g++-14_14.2.0-5 gcc-14_14.2.0-5 libc6-dev_2.40-3 libstdc++-14-dev_14.2.0-5 libstdc++6_14.2.0-5 linux-libc-dev_6.10.11-1
Package versions: apt_2.9.8 autoconf_2.72-3 automake_1:1.16.5-1.3 autopoint_0.22.5-2 autotools-dev_20220109.1 base-files_13.5 base-passwd_3.6.4 bash_5.2.32-1+b1 binutils_2.43.1-5 binutils-aarch64-linux-gnu_2.43.1-5 binutils-common_2.43.1-5 bsdextrautils_2.40.2-8 bsdutils_1:2.40.2-8 build-essential_12.10 bzip2_1.0.8-6 ca-certificates_20240203 cmake_3.30.3-1 cmake-data_3.30.3-1 coreutils_9.4-3.1 cpp_4:14.1.0-2 cpp-14_14.2.0-5 cpp-14-aarch64-linux-gnu_14.2.0-5 cpp-aarch64-linux-gnu_4:14.1.0-2 cython3-legacy_0.29.37-2+b1 dash_0.5.12-9 debconf_1.5.87 debhelper_13.20 debian-archive-keyring_2023.4 debianutils_5.20 dh-autoreconf_20 dh-python_6.20240824 dh-strip-nondeterminism_1.14.0-1 diffstat_1.66-1 diffutils_1:3.10-1 docutils-common_0.21.2+dfsg-2 dpkg_1.22.11 dpkg-dev_1.22.11 dumb-init_1.2.5-3 dwz_0.15-1+b1 e2fsprogs_1.47.1-1 fakeroot_1.36-1 file_1:5.45-3 findutils_4.10.0-3 g++_4:14.1.0-2 g++-14_14.2.0-5 g++-14-aarch64-linux-gnu_14.2.0-5 g++-aarch64-linux-gnu_4:14.1.0-2 gcc_4:14.1.0-2 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+------------------------------------------------------------------------------+
| Build |
+------------------------------------------------------------------------------+
Unpack source
-------------
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Hash: SHA512
Format: 3.0 (quilt)
Source: chemps2
Binary: libchemps2-3t64, libchemps2-dev, chemps2-doc, chemps2, python3-chemps2
Architecture: any all
Version: 1.8.12-3.1
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Sebastian Wouters <sebastianwouters@gmail.com>, Michael Banck <mbanck@debian.org>
Homepage: https://sebwouters.github.io/CheMPS2/index.html
Standards-Version: 4.6.2
Vcs-Browser: https://salsa.debian.org/debichem-team/chemps2
Vcs-Git: https://salsa.debian.org/debichem-team/chemps2.git
Testsuite: autopkgtest
Testsuite-Triggers: cmake, g++, libhdf5-dev, python3-all, python3-numpy
Build-Depends: dpkg-dev (>= 1.22.5), debhelper-compat (= 13), cmake, libblas-dev, liblapack-dev, libhdf5-dev, dh-sequence-python3, python3-all, python3-setuptools, python3-docutils, cython3-legacy, python3-numpy, libpython3-dev
Build-Depends-Indep: python3-sphinx, libjs-mathjax, libjs-jquery, libjs-underscore
Package-List:
chemps2 deb science optional arch=any
chemps2-doc deb doc optional arch=all
libchemps2-3t64 deb libs optional arch=any
libchemps2-dev deb libdevel optional arch=any
python3-chemps2 deb python optional arch=any
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=dOQH
-----END PGP SIGNATURE-----
gpgv: Signature made Wed Feb 28 15:32:53 2024 UTC
gpgv: using RSA key AC483F68DE728F43F2202FCA568D30F321B2133D
gpgv: issuer "vorlon@debian.org"
gpgv: Can't check signature: No public key
dpkg-source: warning: cannot verify inline signature for ./chemps2_1.8.12-3.1.dsc: no acceptable signature found
dpkg-source: info: extracting chemps2 in /<<PKGBUILDDIR>>
dpkg-source: info: unpacking chemps2_1.8.12.orig.tar.gz
dpkg-source: info: unpacking chemps2_1.8.12-3.1.debian.tar.xz
Check disk space
----------------
Sufficient free space for build
Hack binNMU version
-------------------
Created changelog entry for binNMU version 1.8.12-3.1+bd1
User Environment
----------------
APT_CONFIG=/var/lib/sbuild/apt.conf
HOME=/sbuild-nonexistent
LANG=en_US.UTF-8
LC_ALL=C.UTF-8
LOGNAME=debusine-worker
OLDPWD=/
PATH=/usr/local/sbin:/usr/local/bin:/usr/sbin:/usr/bin:/sbin:/bin:/usr/games
PWD=/<<PKGBUILDDIR>>
SHELL=/bin/sh
USER=debusine-worker
dpkg-buildpackage
-----------------
Command: dpkg-buildpackage --sanitize-env -us -uc -mDebusine Rebuild <debusine@example.net> -B -rfakeroot
dpkg-buildpackage: info: source package chemps2
dpkg-buildpackage: info: source version 1.8.12-3.1+bd1
dpkg-buildpackage: info: source distribution sid
dpkg-source --before-build .
dpkg-buildpackage: info: host architecture arm64
debian/rules clean
dh clean
debian/rules override_dh_clean
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_clean
rm -rf build-sphinx PyCheMPS2/build PyCheMPS2/PyCheMPS2.cpp PyCheMPS2/*.pyc PyCheMPS2/CheMPS2.egg-info
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules binary-arch
dh binary-arch
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/aarch64-linux-gnu \
-DENABLE_XHOST=OFF \
-DBUILD_SPHINX=OFF \
-DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial \
-DCMAKE_BUILD_TYPE=release
cd obj-aarch64-linux-gnu && DEB_PYTHON_INSTALL_LAYOUT=deb PKG_CONFIG=/usr/bin/pkg-config 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 -DCMAKE_SKIP_INSTALL_ALL_DEPENDENCY=ON "-GUnix Makefiles" -DCMAKE_VERBOSE_MAKEFILE=ON -DCMAKE_INSTALL_LIBDIR=lib/aarch64-linux-gnu -DCMAKE_INSTALL_LIBDIR=lib/aarch64-linux-gnu -DENABLE_XHOST=OFF -DBUILD_SPHINX=OFF -DHDF5_INCLUDE_DIRS=/usr/include/hdf5/serial -DCMAKE_BUILD_TYPE=release ..
CMake Warning (dev) at CMakeLists.txt:1 (project):
cmake_minimum_required() should be called prior to this top-level project()
call. Please see the cmake-commands(7) manual for usage documentation of
both commands.
This warning is for project developers. Use -Wno-dev to suppress it.
-- The C compiler identification is GNU 14.2.0
-- The CXX compiler identification is GNU 14.2.0
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: /usr/bin/cc - skipped
-- Detecting C compile features
-- Detecting C compile features - done
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Check for working CXX compiler: /usr/bin/c++ - skipped
-- Detecting CXX compile features
-- Detecting CXX compile features - done
CMake Deprecation Warning at CMakeLists.txt:12 (cmake_minimum_required):
Compatibility with CMake < 3.5 will be removed from a future version of
CMake.
Update the VERSION argument <min> value or use a ...<max> suffix to tell
CMake that the project does not need compatibility with older versions.
-- The CMake build type is release
-- Found OpenMP_C: -fopenmp (found version "4.5")
-- Found OpenMP_CXX: -fopenmp (found version "4.5")
-- Found OpenMP: TRUE (found version "4.5")
-- Performing Test HAS_IPO
-- Performing Test HAS_IPO - Failed
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD
-- Performing Test CMAKE_HAVE_LIBC_PTHREAD - Success
-- Found Threads: TRUE
-- LAPACK detected.
-- Found TargetLAPACK: Found LAPACK: /usr/lib/aarch64-linux-gnu/liblapack.so;/usr/lib/aarch64-linux-gnu/libblas.so
-- HDF5 detected.
-- Found TargetHDF5: Found HDF5: /usr/lib/aarch64-linux-gnu/hdf5/serial/libhdf5.so;/usr/lib/aarch64-linux-gnu/libcrypto.so;/usr/lib/aarch64-linux-gnu/libcurl.so;/usr/lib/aarch64-linux-gnu/libpthread.a;/usr/lib/aarch64-linux-gnu/libsz.so;/usr/lib/aarch64-linux-gnu/libz.so;/usr/lib/aarch64-linux-gnu/libdl.a;/usr/lib/aarch64-linux-gnu/libm.so (found version 1.10.10) (found version "1.10.10")
-- Configuring done (4.4s)
-- Generating done (0.1s)
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-aarch64-linux-gnu
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules override_dh_auto_build
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_build -- VERBOSE=1
cd obj-aarch64-linux-gnu && make -j8 "INSTALL=install --strip-program=true" VERBOSE=1 VERBOSE=1
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
/usr/bin/cmake -S/<<PKGBUILDDIR>> -B/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu --check-build-system CMakeFiles/Makefile.cmake 0
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CMakeFiles /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu//CMakeFiles/progress.marks
make -f CMakeFiles/Makefile2 all
make[3]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2 /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2/CMakeFiles/chemps2-base.dir/DependInfo.cmake "--color="
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make -f CheMPS2/CMakeFiles/chemps2-base.dir/build.make CheMPS2/CMakeFiles/chemps2-base.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 1%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o
[ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
[ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
[ 5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o
[ 6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o
[ 7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -MF CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o.d -o CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFdebug.cpp
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o -MF CMakeFiles/chemps2-base.dir/Correlations.cpp.o.d -o CMakeFiles/chemps2-base.dir/Correlations.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Correlations.cpp
[ 9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -fPIC -MD -MT CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -MF CMakeFiles/chemps2-base.dir/Cumulant.cpp.o.d -o CMakeFiles/chemps2-base.dir/Cumulant.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/Cumulant.cpp
[ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu'
[ 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-aarch64-linux-gnu'
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2 /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2/CMakeFiles/chemps2-shared.dir/DependInfo.cmake "--color="
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2 /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2/CMakeFiles/chemps2-static.dir/DependInfo.cmake "--color="
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make -f CheMPS2/CMakeFiles/chemps2-static.dir/build.make CheMPS2/CMakeFiles/chemps2-static.dir/build
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make -f CheMPS2/CMakeFiles/chemps2-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 67%] Linking CXX static library libchemps2.a
[ 67%] Linking CXX shared library libchemps2.so
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2 && /usr/bin/cmake -P CMakeFiles/chemps2-static.dir/cmake_clean_target.cmake
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-shared.dir/link.txt --verbose=1
/usr/bin/c++ -fPIC -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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/aarch64-linux-gnu/hdf5/serial: -llapack -lblas /usr/lib/aarch64-linux-gnu/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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-aarch64-linux-gnu'
[ 67%] Built target chemps2-static
lto-wrapper: warning: using serial compilation of 23 LTRANS jobs
lto-wrapper: note: see the ‘-flto’ option documentation for more information
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2 && /usr/bin/cmake -E cmake_symlink_library libchemps2.so.3 libchemps2.so.3 libchemps2.so
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 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 -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/depend
make -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/depend
make -f tests/CMakeFiles/test6.dir/build.make tests/CMakeFiles/test6.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/CheMPS2 /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2 /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2/CMakeFiles/chemps2-bin.dir/DependInfo.cmake "--color="
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/CMakeFiles/test1.dir/DependInfo.cmake "--color="
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cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/CMakeFiles/test2.dir/DependInfo.cmake "--color="
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cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/CMakeFiles/test3.dir/DependInfo.cmake "--color="
make -f tests/CMakeFiles/test7.dir/build.make tests/CMakeFiles/test7.dir/depend
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/CMakeFiles/test4.dir/DependInfo.cmake "--color="
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/CMakeFiles/test5.dir/DependInfo.cmake "--color="
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/CMakeFiles/test6.dir/DependInfo.cmake "--color="
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu && /usr/bin/cmake -E cmake_depends "Unix Makefiles" /<<PKGBUILDDIR>> /<<PKGBUILDDIR>>/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/CMakeFiles/test7.dir/DependInfo.cmake "--color="
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make -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/build
make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 68%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/tests/tests/test3.cpp
[ 69%] Building CXX object tests/CMakeFiles/test1.dir/tests/test1.cpp.o
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/tests/tests/test1.cpp
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make -f tests/CMakeFiles/test6.dir/build.make tests/CMakeFiles/test6.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
[ 71%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.cpp.o
[ 72%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.cpp.o
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make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make -f tests/CMakeFiles/test7.dir/build.make tests/CMakeFiles/test7.dir/build
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o -MF CMakeFiles/chemps2-bin.dir/executable.cpp.o.d -o CMakeFiles/chemps2-bin.dir/executable.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/executable.cpp
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/tests/tests/test2.cpp
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/tests/tests/test4.cpp
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -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-aarch64-linux-gnu/tests/tests/test5.cpp
[ 75%] Building CXX object tests/CMakeFiles/test7.dir/tests/test7.cpp.o
[ 76%] Building CXX object tests/CMakeFiles/test6.dir/tests/test6.cpp.o
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT tests/CMakeFiles/test7.dir/tests/test7.cpp.o -MF CMakeFiles/test7.dir/tests/test7.cpp.o.d -o CMakeFiles/test7.dir/tests/test7.cpp.o -c /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/tests/test7.cpp
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT tests/CMakeFiles/test6.dir/tests/test6.cpp.o -MF CMakeFiles/test6.dir/tests/test6.cpp.o.d -o CMakeFiles/test6.dir/tests/test6.cpp.o -c /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/tests/test6.cpp
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[ 89%] Building CXX object tests/CMakeFiles/test11.dir/tests/test11.cpp.o
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/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 -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -MD -MT tests/CMakeFiles/test11.dir/tests/test11.cpp.o -MF CMakeFiles/test11.dir/tests/test11.cpp.o.d -o CMakeFiles/test11.dir/tests/test11.cpp.o -c /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/tests/test11.cpp
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/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test9.dir/tests/test9.cpp.o -o test9 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2:/usr/lib/aarch64-linux-gnu/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/aarch64-linux-gnu/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm
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cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test10.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test10.dir/tests/test10.cpp.o -o test10 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2:/usr/lib/aarch64-linux-gnu/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/aarch64-linux-gnu/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm
[ 96%] Linking CXX executable test11
[ 98%] Linking CXX executable test12
[ 98%] Linking CXX executable test13
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test11.dir/link.txt --verbose=1
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test13.dir/link.txt --verbose=1
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test12.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test12.dir/tests/test12.cpp.o -o test12 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2:/usr/lib/aarch64-linux-gnu/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/aarch64-linux-gnu/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test13.dir/tests/test13.cpp.o -o test13 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2:/usr/lib/aarch64-linux-gnu/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/aarch64-linux-gnu/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test11.dir/tests/test11.cpp.o -o test11 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2:/usr/lib/aarch64-linux-gnu/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/aarch64-linux-gnu/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm
[100%] Linking CXX executable test14
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test14.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -fstack-clash-protection -Wformat -Werror=format-security -mbranch-protection=standard -Wdate-time -D_FORTIFY_SOURCE=2 -fopenmp -O3 -DNDEBUG -Wl,-z,relro -Wl,-z,now -rdynamic CMakeFiles/test14.dir/tests/test14.cpp.o -o test14 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2:/usr/lib/aarch64-linux-gnu/hdf5/serial ../CheMPS2/libchemps2.so.3 -llapack -lblas /usr/lib/aarch64-linux-gnu/hdf5/serial/libhdf5.so -lcrypto -lcurl -Wl,-Bstatic -lpthread -Wl,-Bdynamic -lsz -lz -Wl,-Bstatic -ldl -Wl,-Bdynamic -lm
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[100%] Built target test8
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[100%] Built target test9
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[100%] Built target test10
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
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[100%] Built target test13
[100%] Built target test12
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[100%] Built target test14
[100%] Built target test11
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[100%] Built target chemps2-bin
make[3]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
/usr/bin/cmake -E cmake_progress_start /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CMakeFiles 0
make[2]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py build_ext -L ../obj-aarch64-linux-gnu/CheMPS2
/usr/lib/python3/dist-packages/Cython/Compiler/Main.py:369: FutureWarning: Cython directive 'language_level' not set, using 2 for now (Py2). This will change in a later release! File: /<<PKGBUILDDIR>>/PyCheMPS2/PyCheMPS2.pyx
tree = Parsing.p_module(s, pxd, full_module_name)
In file included from /usr/lib/aarch64-linux-gnu/python3-numpy/numpy/_core/include/numpy/ndarraytypes.h:1909,
from /usr/lib/aarch64-linux-gnu/python3-numpy/numpy/_core/include/numpy/ndarrayobject.h:12,
from /usr/lib/aarch64-linux-gnu/python3-numpy/numpy/_core/include/numpy/arrayobject.h:5,
from PyCheMPS2.cpp:769:
/usr/lib/aarch64-linux-gnu/python3-numpy/numpy/_core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
17 | #warning "Using deprecated NumPy API, disable it with " \
| ^~~~~~~
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-aarch64-linux-gnu/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu
Start 3: test3
1/3 Test #3: test3 ............................ Passed 0.90 sec
Start 5: test5
2/3 Test #5: test5 ............................ Passed 1.37 sec
Start 8: test8
3/3 Test #8: test8 ............................ Passed 1.66 sec
100% tests passed, 0 tests failed out of 3
Total Test time (real) = 3.93 sec
cd PyCheMPS2/tests && PYTHONPATH=../.././PyCheMPS2/build/lib.linux-aarch64-cpython-312:.. \
LD_LIBRARY_PATH=../../obj-aarch64-linux-gnu/CheMPS2:/usr/lib/aarch64-linux-gnu/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 -99.247274023981
Stats: nIt(DAVIDSON) = 12
Energy at sites (7, 8) is -106.852548702917
Stats: nIt(DAVIDSON) = 64
Energy at sites (6, 7) is -106.883448917066
Stats: nIt(DAVIDSON) = 69
Energy at sites (5, 6) is -106.9080586978
Stats: nIt(DAVIDSON) = 47
Energy at sites (4, 5) is -107.632668140839
Stats: nIt(DAVIDSON) = 27
Energy at sites (3, 4) is -107.648029223493
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648029223493
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648029223493
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.265679 seconds
*** |--> S.join = 0.001376 seconds
*** |--> S.solve = 0.234935 seconds
*** |--> S.split = 0.001736 seconds
*** |--> Tensor update = 0.027323 seconds
*** |--> create = 0.010579 seconds
*** |--> destroy = 0.001062 seconds
*** |--> disk write = 0.006256 seconds
*** |--> disk read = 0.004605 seconds
*** |--> calc = 0.004793 seconds
*** Disk write bandwidth = 93.6637449142573 MB/s
*** Disk read bandwidth = 127.67514240211 MB/s
*** Minimum energy = -107.648029223493
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648029223493
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648029223493
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648029223493
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648029223493
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648045116041
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250625818
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250625818
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250625819
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.058862 seconds
*** |--> S.join = 0.00187 seconds
*** |--> S.solve = 0.024375 seconds
*** |--> S.split = 0.001319 seconds
*** |--> Tensor update = 0.031 seconds
*** |--> create = 0.011877 seconds
*** |--> destroy = 0.0012 seconds
*** |--> disk write = 0.006653 seconds
*** |--> disk read = 0.00562 seconds
*** |--> calc = 0.005615 seconds
*** Disk write bandwidth = 88.3727687902779 MB/s
*** Disk read bandwidth = 104.263414267543 MB/s
*** Minimum energy = -107.648250625819
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.648250625819
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250625818
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250625819
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250625819
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250625819
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.6482508642
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.648250972641
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972641
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972641
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.047299 seconds
*** |--> S.join = 0.001851 seconds
*** |--> S.solve = 0.016197 seconds
*** |--> S.split = 0.001346 seconds
*** |--> Tensor update = 0.027654 seconds
*** |--> create = 0.010025 seconds
*** |--> destroy = 0.001215 seconds
*** |--> disk write = 0.005978 seconds
*** |--> disk read = 0.004495 seconds
*** |--> calc = 0.00591 seconds
*** Disk write bandwidth = 98.0194694184667 MB/s
*** Disk read bandwidth = 130.799561904721 MB/s
*** Minimum energy = -107.648250972641
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972641
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972641
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972641
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972641
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.64825097272
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250974001
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974001
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974001
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.044051 seconds
*** |--> S.join = 0.001819 seconds
*** |--> S.solve = 0.013072 seconds
*** |--> S.split = 0.001426 seconds
*** |--> Tensor update = 0.027463 seconds
*** |--> create = 0.010166 seconds
*** |--> destroy = 0.00117 seconds
*** |--> disk write = 0.005959 seconds
*** |--> disk read = 0.00449 seconds
*** |--> calc = 0.005644 seconds
*** Disk write bandwidth = 98.6648818193856 MB/s
*** Disk read bandwidth = 130.503427212382 MB/s
*** Minimum energy = -107.648250974001
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.48182766174432e-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 = -107.648250974001
*** Minimum energy encountered during the last sweep = -107.648250974001
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 6
Energy at sites (8, 9) is -107.648250974001
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250974002
Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.648250974003
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974003
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974006
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 = 0.095726 seconds
*** |--> S.join = 0.002056 seconds
*** |--> S.solve = 0.054408 seconds
*** |--> S.split = 0.001631 seconds
*** |--> Tensor update = 0.036934 seconds
*** |--> create = 0.015281 seconds
*** |--> destroy = 0.001368 seconds
*** |--> disk write = 0.008389 seconds
*** |--> disk read = 0.006266 seconds
*** |--> calc = 0.005594 seconds
*** Disk write bandwidth = 69.8486575495999 MB/s
*** Disk read bandwidth = 93.8308379766548 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 -107.648250974014
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.648250974013
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974013
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974014
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.069095 seconds
*** |--> S.join = 0.001971 seconds
*** |--> S.solve = 0.033935 seconds
*** |--> S.split = 0.00245 seconds
*** |--> Tensor update = 0.030481 seconds
*** |--> create = 0.010642 seconds
*** |--> destroy = 0.001285 seconds
*** |--> disk write = 0.00644 seconds
*** |--> disk read = 0.005133 seconds
*** |--> calc = 0.006948 seconds
*** Disk write bandwidth = 91.2956569505775 MB/s
*** Disk read bandwidth = 114.155540265652 MB/s
*** Minimum energy = -107.648250974014
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.22497567645041e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 1685
*** Minimum energy encountered during all instructions = -107.648250974014
*** Minimum energy encountered during the last sweep = -107.648250974014
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974013
NOON of irrep Ag = [ 1.99999530444284 , 1.99487994124995 , 1.98267954073701 ].
NOON of irrep B2g = [ 0.074871552291261 ].
NOON of irrep B3g = [ 0.0748715524074461 ].
NOON of irrep B1u = [ 1.99999681839216 , 1.98658242705128 , 0.0188079712132849 ].
NOON of irrep B2u = [ 1.93365744609894 ].
NOON of irrep B3u = [ 1.93365744611581 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009429502506 , 0.0515866784198525 , 0.0764971079663043 , 0.257716818953558 , 0.257716819119363 , 8.47155302346075e-05 , 0.0462800406310142 , 0.100736303322502 , 0.241506019752753 , 0.241506019766988 ].
Idistance(0) = 1.30939331277127
Idistance(1) = 5.42402999924072
Idistance(2) = 26.7355488241756
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.100551 seconds
*** |--> MPS gauge change = 0.004614 seconds
*** |--> Diagram calc = 0.008457 seconds
*** |--> Tensor update = 0.086817 seconds
*** |--> create = 0.035779 seconds
*** |--> destroy = 0.00286 seconds
*** |--> disk write = 0.017997 seconds
*** |--> disk read = 0.014672 seconds
*** |--> calc = 0.015354 seconds
*** Disk write bandwidth = 66.1570290469419 MB/s
*** Disk read bandwidth = 81.1496763738967 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 = 0.005994 seconds
FCI::matvec : Wall time = 0.00551 seconds
FCI::matvec : Wall time = 0.00584 seconds
FCI::matvec : Wall time = 0.005372 seconds
FCI::matvec : Wall time = 0.006145 seconds
FCI::matvec : Wall time = 0.005884 seconds
FCI::matvec : Wall time = 0.005069 seconds
FCI::matvec : Wall time = 0.004845 seconds
FCI::matvec : Wall time = 0.004813 seconds
FCI::matvec : Wall time = 0.00475 seconds
FCI::matvec : Wall time = 0.004867 seconds
FCI::matvec : Wall time = 0.005029 seconds
FCI::matvec : Wall time = 0.005109 seconds
FCI::matvec : Wall time = 0.005197 seconds
FCI::matvec : Wall time = 0.004738 seconds
FCI::matvec : Wall time = 0.004841 seconds
FCI::matvec : Wall time = 0.00448 seconds
FCI::matvec : Wall time = 0.005203 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = 8.1001046157603e-19 and intended S(S+1) = 0
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2021 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 15
Energy at sites (8, 9) is -103.001993367041
Stats: nIt(DAVIDSON) = 36
Energy at sites (7, 8) is -106.321773485135
Stats: nIt(DAVIDSON) = 38
Energy at sites (6, 7) is -106.371554652735
Stats: nIt(DAVIDSON) = 68
Energy at sites (5, 6) is -107.31805668527
Stats: nIt(DAVIDSON) = 42
Energy at sites (4, 5) is -107.325667424248
Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.328763378119
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328765152936
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765152936
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.32573 seconds
*** |--> S.join = 0.001771 seconds
*** |--> S.solve = 0.286306 seconds
*** |--> S.split = 0.00144 seconds
*** |--> Tensor update = 0.035532 seconds
*** |--> create = 0.01588 seconds
*** |--> destroy = 0.001284 seconds
*** |--> disk write = 0.007082 seconds
*** |--> disk read = 0.006329 seconds
*** |--> calc = 0.00492 seconds
*** Disk write bandwidth = 119.291971848193 MB/s
*** Disk read bandwidth = 132.912274012729 MB/s
*** Minimum energy = -107.328765152936
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328765152936
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328765152937
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328765152936
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.328765155225
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767267093
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.328768892233
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892233
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892233
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.060033 seconds
*** |--> S.join = 0.001587 seconds
*** |--> S.solve = 0.026276 seconds
*** |--> S.split = 0.001316 seconds
*** |--> Tensor update = 0.030354 seconds
*** |--> create = 0.01187 seconds
*** |--> destroy = 0.001124 seconds
*** |--> disk write = 0.006393 seconds
*** |--> disk read = 0.004591 seconds
*** |--> calc = 0.006349 seconds
*** Disk write bandwidth = 131.581695952849 MB/s
*** Disk read bandwidth = 184.01780540817 MB/s
*** Minimum energy = -107.328768892233
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.328768892233
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768892233
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892233
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892233
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768892233
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892563
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328768897996
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897996
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897996
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.047543 seconds
*** |--> S.join = 0.002168 seconds
*** |--> S.solve = 0.013296 seconds
*** |--> S.split = 0.001507 seconds
*** |--> Tensor update = 0.030303 seconds
*** |--> create = 0.011458 seconds
*** |--> destroy = 0.001202 seconds
*** |--> disk write = 0.006438 seconds
*** |--> disk read = 0.00463 seconds
*** |--> calc = 0.006545 seconds
*** Disk write bandwidth = 131.224874903527 MB/s
*** Disk read bandwidth = 181.685050156925 MB/s
*** Minimum energy = -107.328768897996
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897996
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897996
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897996
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897996
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898018
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898018
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898018
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898018
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.050562 seconds
*** |--> S.join = 0.001914 seconds
*** |--> S.solve = 0.01413 seconds
*** |--> S.split = 0.002424 seconds
*** |--> Tensor update = 0.031861 seconds
*** |--> create = 0.011744 seconds
*** |--> destroy = 0.001128 seconds
*** |--> disk write = 0.00638 seconds
*** |--> disk read = 0.004576 seconds
*** |--> calc = 0.00801 seconds
*** Disk write bandwidth = 131.84980912642 MB/s
*** Disk read bandwidth = 184.621010626946 MB/s
*** Minimum energy = -107.328768898018
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.78506842430215e-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 = -107.328768898018
*** Minimum energy encountered during the last sweep = -107.328768898018
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.32876889802
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898024
Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.328768898028
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.328768898028
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.328768898028
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.328768898028
Stats: nIt(DAVIDSON) = 11
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 = 0.126188 seconds
*** |--> S.join = 0.002031 seconds
*** |--> S.solve = 0.09035 seconds
*** |--> S.split = 0.001614 seconds
*** |--> Tensor update = 0.031667 seconds
*** |--> create = 0.011455 seconds
*** |--> destroy = 0.001276 seconds
*** |--> disk write = 0.006716 seconds
*** |--> disk read = 0.004689 seconds
*** |--> calc = 0.007501 seconds
*** Disk write bandwidth = 125.792993542124 MB/s
*** Disk read bandwidth = 179.398972537121 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) = 10
Energy at sites (3, 4) is -107.328768898033
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.328768898033
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.078896 seconds
*** |--> S.join = 0.001907 seconds
*** |--> S.solve = 0.042793 seconds
*** |--> S.split = 0.001647 seconds
*** |--> Tensor update = 0.032059 seconds
*** |--> create = 0.011898 seconds
*** |--> destroy = 0.001155 seconds
*** |--> disk write = 0.00646 seconds
*** |--> disk read = 0.004616 seconds
*** |--> calc = 0.007901 seconds
*** Disk write bandwidth = 130.216994152719 MB/s
*** Disk read bandwidth = 183.021175179572 MB/s
*** Minimum energy = -107.328768898033
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.45234935189364e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2280
*** Minimum energy encountered during all instructions = -107.328768898033
*** Minimum energy encountered during the last sweep = -107.328768898033
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.328768898032
NOON of irrep Ag = [ 1.99999672241034 , 1.99571463015216 , 1.98497373603947 ].
NOON of irrep B2g = [ 0.538989905099842 ].
NOON of irrep B3g = [ 0.538989904976477 ].
NOON of irrep B1u = [ 1.99999702947249 , 1.99149890562693 , 0.0194690668410013 ].
NOON of irrep B2u = [ 1.46518504975303 ].
NOON of irrep B3u = [ 1.46518504962826 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862742028076 , 0.0587089373701234 , 0.0554792810303201 , 1.11957630006562 , 1.11957630000101 , 8.52797481840228e-05 , 0.0421718621335293 , 0.105000352904918 , 1.11261995849282 , 1.11261995855947 ].
Idistance(0) = 4.60188108192024
Idistance(1) = 17.782501079755
Idistance(2) = 85.6947708215024
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.091394 seconds
*** |--> MPS gauge change = 0.007169 seconds
*** |--> Diagram calc = 0.00813200000000005 seconds
*** |--> Tensor update = 0.075423 seconds
*** |--> create = 0.028823 seconds
*** |--> destroy = 0.002292 seconds
*** |--> disk write = 0.01418 seconds
*** |--> disk read = 0.010516 seconds
*** |--> calc = 0.019497 seconds
*** Disk write bandwidth = 120.800002169374 MB/s
*** Disk read bandwidth = 162.889314450525 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 = 0.004558 seconds
FCI::matvec : Wall time = 0.004505 seconds
FCI::matvec : Wall time = 0.005737 seconds
FCI::matvec : Wall time = 0.004868 seconds
FCI::matvec : Wall time = 0.005263 seconds
FCI::matvec : Wall time = 0.004834 seconds
FCI::matvec : Wall time = 0.005063 seconds
FCI::matvec : Wall time = 0.004793 seconds
FCI::matvec : Wall time = 0.005031 seconds
FCI::matvec : Wall time = 0.004584 seconds
FCI::matvec : Wall time = 0.004742 seconds
FCI::matvec : Wall time = 0.00446 seconds
FCI::matvec : Wall time = 0.005092 seconds
FCI::matvec : Wall time = 0.004227 seconds
FCI::matvec : Wall time = 0.003981 seconds
FCI::matvec : Wall time = 0.003985 seconds
FCI::matvec : Wall time = 0.003981 seconds
FCI::GSDavidson : Converged ground state energy = -107.328768898032
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2021 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 15
Energy at sites (8, 9) is -100.430388490791
Stats: nIt(DAVIDSON) = 18
Energy at sites (7, 8) is -106.984085264914
Stats: nIt(DAVIDSON) = 22
Energy at sites (6, 7) is -106.994539713803
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -106.995025135743
Stats: nIt(DAVIDSON) = 20
Energy at sites (4, 5) is -106.997051605507
Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -106.999492855588
Stats: nIt(DAVIDSON) = 15
Energy at sites (2, 3) is -107.007879472353
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007879472354
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.111112 seconds
*** |--> S.join = 0.001255 seconds
*** |--> S.solve = 0.083273 seconds
*** |--> S.split = 0.001285 seconds
*** |--> Tensor update = 0.025031 seconds
*** |--> create = 0.009084 seconds
*** |--> destroy = 0.001137 seconds
*** |--> disk write = 0.005833 seconds
*** |--> disk read = 0.004519 seconds
*** |--> calc = 0.004427 seconds
*** Disk write bandwidth = 33.480132318945 MB/s
*** Disk read bandwidth = 42.9754896642994 MB/s
*** Minimum energy = -107.007879472354
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007879472353
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007879472354
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007879472353
Stats: nIt(DAVIDSON) = 7
Energy at sites (3, 4) is -107.00787999588
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007882457826
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920317072
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.007920331347
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920331347
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.059927 seconds
*** |--> S.join = 0.002217 seconds
*** |--> S.solve = 0.030626 seconds
*** |--> S.split = 0.00192 seconds
*** |--> Tensor update = 0.024906 seconds
*** |--> create = 0.009196 seconds
*** |--> destroy = 0.00117 seconds
*** |--> disk write = 0.005654 seconds
*** |--> disk read = 0.00448 seconds
*** |--> calc = 0.004378 seconds
*** Disk write bandwidth = 34.3484679506489 MB/s
*** Disk read bandwidth = 43.5914312090193 MB/s
*** Minimum energy = -107.007920331347
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.007920331347
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920331347
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920331347
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920331347
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.00792033154
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.00792034629
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920386447
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596466
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596465
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.04166 seconds
*** |--> S.join = 0.002024 seconds
*** |--> S.solve = 0.014543 seconds
*** |--> S.split = 0.001207 seconds
*** |--> Tensor update = 0.023642 seconds
*** |--> create = 0.008921 seconds
*** |--> destroy = 0.001168 seconds
*** |--> disk write = 0.005186 seconds
*** |--> disk read = 0.004247 seconds
*** |--> calc = 0.004102 seconds
*** Disk write bandwidth = 37.6570790236032 MB/s
*** Disk read bandwidth = 45.7278638551845 MB/s
*** Minimum energy = -107.007920596466
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596465
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596466
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596465
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.007920596575
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596605
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599385
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599385
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599385
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.042832 seconds
*** |--> S.join = 0.002095 seconds
*** |--> S.solve = 0.013422 seconds
*** |--> S.split = 0.002123 seconds
*** |--> Tensor update = 0.024967 seconds
*** |--> create = 0.009049 seconds
*** |--> destroy = 0.001173 seconds
*** |--> disk write = 0.005219 seconds
*** |--> disk read = 0.0042 seconds
*** |--> calc = 0.005301 seconds
*** Disk write bandwidth = 37.2113887321266 MB/s
*** Disk read bandwidth = 46.4975266229539 MB/s
*** Minimum energy = -107.007920599385
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.68037496198303e-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 = -107.007920599385
*** Minimum energy encountered during the last sweep = -107.007920599385
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.00792059939
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599393
Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.007920599397
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599397
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.007920599398
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599398
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.007920599438
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.109949 seconds
*** |--> S.join = 0.002457 seconds
*** |--> S.solve = 0.065 seconds
*** |--> S.split = 0.001388 seconds
*** |--> Tensor update = 0.040326 seconds
*** |--> create = 0.016986 seconds
*** |--> destroy = 0.001632 seconds
*** |--> disk write = 0.008386 seconds
*** |--> disk read = 0.008016 seconds
*** |--> calc = 0.005271 seconds
*** Disk write bandwidth = 23.2875759380403 MB/s
*** Disk read bandwidth = 24.2273250739732 MB/s
*** Minimum energy = -107.007920599438
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920599438
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920599438
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920599438
Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.007920599438
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.007920599438
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599439
Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.007920599439
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599439
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.094234 seconds
*** |--> S.join = 0.009193 seconds
*** |--> S.solve = 0.054812 seconds
*** |--> S.split = 0.001312 seconds
*** |--> Tensor update = 0.028621 seconds
*** |--> create = 0.011222 seconds
*** |--> destroy = 0.001388 seconds
*** |--> disk write = 0.006756 seconds
*** |--> disk read = 0.005257 seconds
*** |--> calc = 0.003968 seconds
*** Disk write bandwidth = 28.7457427165436 MB/s
*** Disk read bandwidth = 37.1484899783919 MB/s
*** Minimum energy = -107.007920599439
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.40012479177676e-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 = [ 1.99999761728547 , 1.99817458721294 , 1.99099529628904 ].
NOON of irrep B2g = [ 0.999157310932038 ].
NOON of irrep B3g = [ 0.999157311018661 ].
NOON of irrep B1u = [ 1.99999763398154 , 1.99356772576797 , 0.0151843202771981 ].
NOON of irrep B2u = [ 1.00188409856494 ].
NOON of irrep B3u = [ 1.00188409867018 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 4.85624952400071e-05 , 0.0439795131975501 , 0.0191227042559128 , 0.710073263562214 , 0.710073262890469 , 0.000114194275601737 , 0.0501988276943809 , 0.0847680566433997 , 0.709393186092125 , 0.709393186732176 ].
Idistance(0) = 1.96740723965857
Idistance(1) = 7.24682976479029
Idistance(2) = 34.6048709875512
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.096966 seconds
*** |--> MPS gauge change = 0.004018 seconds
*** |--> Diagram calc = 0.006849 seconds
*** |--> Tensor update = 0.085174 seconds
*** |--> create = 0.027833 seconds
*** |--> destroy = 0.002513 seconds
*** |--> disk write = 0.016028 seconds
*** |--> disk read = 0.012966 seconds
*** |--> calc = 0.025714 seconds
*** Disk write bandwidth = 25.5304826356123 MB/s
*** Disk read bandwidth = 31.5596618605271 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 = 0.003155 seconds
FCI::matvec : Wall time = 0.00334 seconds
FCI::matvec : Wall time = 0.003221 seconds
FCI::matvec : Wall time = 0.003304 seconds
FCI::matvec : Wall time = 0.003566 seconds
FCI::matvec : Wall time = 0.003609 seconds
FCI::matvec : Wall time = 0.003578 seconds
FCI::matvec : Wall time = 0.003048 seconds
FCI::matvec : Wall time = 0.003452 seconds
FCI::matvec : Wall time = 0.003516 seconds
FCI::matvec : Wall time = 0.003234 seconds
FCI::matvec : Wall time = 0.003164 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) = 12
Energy at sites (8, 9) is -104.903555026669
Stats: nIt(DAVIDSON) = 22
Energy at sites (7, 8) is -105.793297923398
Stats: nIt(DAVIDSON) = 63
Energy at sites (6, 7) is -105.904452314868
Stats: nIt(DAVIDSON) = 31
Energy at sites (5, 6) is -105.908783440104
Stats: nIt(DAVIDSON) = 39
Energy at sites (4, 5) is -106.144767247888
Stats: nIt(DAVIDSON) = 36
Energy at sites (3, 4) is -106.161966303629
Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.161966557793
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.161966557793
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.200905 seconds
*** |--> S.join = 0.001316 seconds
*** |--> S.solve = 0.172132 seconds
*** |--> S.split = 0.001218 seconds
*** |--> Tensor update = 0.02595 seconds
*** |--> create = 0.009296 seconds
*** |--> destroy = 0.001214 seconds
*** |--> disk write = 0.00591 seconds
*** |--> disk read = 0.004315 seconds
*** |--> calc = 0.005188 seconds
*** Disk write bandwidth = 34.1554180216265 MB/s
*** Disk read bandwidth = 46.5295820357764 MB/s
*** Minimum energy = -106.161966557793
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.161966557793
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.161966557793
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.161966557793
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.161966557833
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -106.16214794249
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191082918452
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191082919871
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191082919871
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.055391 seconds
*** |--> S.join = 0.002103 seconds
*** |--> S.solve = 0.025867 seconds
*** |--> S.split = 0.002379 seconds
*** |--> Tensor update = 0.024779 seconds
*** |--> create = 0.009304 seconds
*** |--> destroy = 0.001137 seconds
*** |--> disk write = 0.00561700000000005 seconds
*** |--> disk read = 0.004272 seconds
*** |--> calc = 0.004424 seconds
*** Disk write bandwidth = 35.7441955642466 MB/s
*** Disk read bandwidth = 47.2515263360984 MB/s
*** Minimum energy = -106.191082919871
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 106.191082919871
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191082919871
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191082919871
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191082919871
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191082919871
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.191250320162
Stats: nIt(DAVIDSON) = 10
Energy at sites (3, 4) is -106.19146003776
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.191460040269
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191460040269
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.052384 seconds
*** |--> S.join = 0.001756 seconds
*** |--> S.solve = 0.022331 seconds
*** |--> S.split = 0.001959 seconds
*** |--> Tensor update = 0.0261 seconds
*** |--> create = 0.009183 seconds
*** |--> destroy = 0.001158 seconds
*** |--> disk write = 0.005564 seconds
*** |--> disk read = 0.00429 seconds
*** |--> calc = 0.005883 seconds
*** Disk write bandwidth = 36.2793890200957 MB/s
*** Disk read bandwidth = 46.8007334462413 MB/s
*** Minimum energy = -106.191460040269
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191460040269
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191460040269
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191460040269
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.191460040269
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -106.191460313764
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.191466414729
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466414776
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466414776
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.051239 seconds
*** |--> S.join = 0.00197 seconds
*** |--> S.solve = 0.023405 seconds
*** |--> S.split = 0.00122 seconds
*** |--> Tensor update = 0.024386 seconds
*** |--> create = 0.009267 seconds
*** |--> destroy = 0.001151 seconds
*** |--> disk write = 0.005452 seconds
*** |--> disk read = 0.00431 seconds
*** |--> calc = 0.004151 seconds
*** Disk write bandwidth = 36.8259623045442 MB/s
*** Disk read bandwidth = 46.8349235516966 MB/s
*** Minimum energy = -106.191466414776
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 0.000383494904781401
******************************************************************
*** 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 = -106.191466414776
*** Minimum energy encountered during the last sweep = -106.191466414776
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -106.191466414776
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -106.191466414777
Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -106.191466414777
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.19146641478
Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466467858
Stats: nIt(DAVIDSON) = 19
Energy at sites (3, 4) is -106.191466567219
Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -106.191466567231
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466567231
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.132585 seconds
*** |--> S.join = 0.00197 seconds
*** |--> S.solve = 0.076948 seconds
*** |--> S.split = 0.00202 seconds
*** |--> Tensor update = 0.051306 seconds
*** |--> create = 0.013438 seconds
*** |--> destroy = 0.001461 seconds
*** |--> disk write = 0.00769 seconds
*** |--> disk read = 0.006066 seconds
*** |--> calc = 0.022614 seconds
*** Disk write bandwidth = 26.2494825107688 MB/s
*** Disk read bandwidth = 33.0984415569362 MB/s
*** Minimum energy = -106.191466567231
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466567231
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466567231
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466567231
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -106.191466567231
Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -106.19146656727
Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -106.191466575437
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -106.191466575437
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575437
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.094735 seconds
*** |--> S.join = 0.002132 seconds
*** |--> S.solve = 0.046972 seconds
*** |--> S.split = 0.0015 seconds
*** |--> Tensor update = 0.043312 seconds
*** |--> create = 0.019504 seconds
*** |--> destroy = 0.001607 seconds
*** |--> disk write = 0.00911 seconds
*** |--> disk read = 0.007981 seconds
*** |--> calc = 0.005064 seconds
*** Disk write bandwidth = 22.0389842463639 MB/s
*** Disk read bandwidth = 25.2923844766085 MB/s
*** Minimum energy = -106.191466575437
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.60661244308358e-07
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575437
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575437
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575437
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -106.191466575437
Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575633
Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.19146657592
Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.19146657592
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657592
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 0.067665 seconds
*** |--> S.join = 0.002129 seconds
*** |--> S.solve = 0.034013 seconds
*** |--> S.split = 0.002454 seconds
*** |--> Tensor update = 0.028794 seconds
*** |--> create = 0.011265 seconds
*** |--> destroy = 0.001306 seconds
*** |--> disk write = 0.00625 seconds
*** |--> disk read = 0.005484 seconds
*** |--> calc = 0.004452 seconds
*** Disk write bandwidth = 32.29736328125 MB/s
*** Disk read bandwidth = 36.6110770394557 MB/s
*** Minimum energy = -106.19146657592
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657592
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657592
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657592
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.19146657592
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -106.19146657592
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466575948
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575948
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.06549 seconds
*** |--> S.join = 0.001751 seconds
*** |--> S.solve = 0.036748 seconds
*** |--> S.split = 0.002175 seconds
*** |--> Tensor update = 0.024507 seconds
*** |--> create = 0.009379 seconds
*** |--> destroy = 0.00123 seconds
*** |--> disk write = 0.005899 seconds
*** |--> disk read = 0.004371 seconds
*** |--> calc = 0.003596 seconds
*** Disk write bandwidth = 34.0354545659222 MB/s
*** Disk read bandwidth = 46.1813133168182 MB/s
*** Minimum energy = -106.191466575948
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.11221287524677e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575948
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575948
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575948
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575948
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.191466575949
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -106.19146657595
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
******************************************************************
*** Information on left sweep 2 of instruction 1:
*** Elapsed wall time = 0.069459 seconds
*** |--> S.join = 0.001885 seconds
*** |--> S.solve = 0.027348 seconds
*** |--> S.split = 0.001411 seconds
*** |--> Tensor update = 0.038424 seconds
*** |--> create = 0.016524 seconds
*** |--> destroy = 0.001484 seconds
*** |--> disk write = 0.00847 seconds
*** |--> disk read = 0.00721 seconds
*** |--> calc = 0.004699 seconds
*** Disk write bandwidth = 23.8321747943108 MB/s
*** Disk read bandwidth = 27.846760954837 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146657595
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -106.19146657595
Stats: nIt(DAVIDSON) = 10
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 -106.19146657595
******************************************************************
*** Information on right sweep 2 of instruction 1:
*** Elapsed wall time = 0.079499 seconds
*** |--> S.join = 0.002116 seconds
*** |--> S.solve = 0.031016 seconds
*** |--> S.split = 0.00266 seconds
*** |--> Tensor update = 0.042844 seconds
*** |--> create = 0.019848 seconds
*** |--> destroy = 0.001605 seconds
*** |--> disk write = 0.009119 seconds
*** |--> disk read = 0.007994 seconds
*** |--> calc = 0.004237 seconds
*** Disk write bandwidth = 22.0172328637323 MB/s
*** Disk read bandwidth = 25.2512535036043 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.87583282240666e-12
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 621
*** Minimum energy encountered during all instructions = -106.19146657595
*** Minimum energy encountered during the last sweep = -106.19146657595
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -106.19146657595
NOON of irrep Ag = [ 1.99999399659764 , 1.9936632572163 , 1.8719004946131 ].
NOON of irrep B2g = [ 0.584814293865607 ].
NOON of irrep B3g = [ 0.58481426777009 ].
NOON of irrep B1u = [ 1.99999783389174 , 1.12096429066357 , 1.00219410827696 ].
NOON of irrep B2u = [ 1.42082874964273 ].
NOON of irrep B3u = [ 1.42082870746227 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128125562506e-05 , 0.0722109510085674 , 0.460791899862489 , 1.13075778794355 , 1.13075779619856 , 6.17502960939555e-05 , 0.977139013374285 , 0.735936477212114 , 1.12042722295873 , 1.1204272436276 ].
Idistance(0) = 5.65234390428678
Idistance(1) = 19.8382956996938
Idistance(2) = 88.8195409241863
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.115982 seconds
*** |--> MPS gauge change = 0.004296 seconds
*** |--> Diagram calc = 0.015182 seconds
*** |--> Tensor update = 0.095349 seconds
*** |--> create = 0.040752 seconds
*** |--> destroy = 0.002996 seconds
*** |--> disk write = 0.022019 seconds
*** |--> disk read = 0.017714 seconds
*** |--> calc = 0.011711 seconds
*** Disk write bandwidth = 19.1807254219722 MB/s
*** Disk read bandwidth = 23.8421809340864 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 = 0.003494 seconds
FCI::matvec : Wall time = 0.003687 seconds
FCI::matvec : Wall time = 0.003384 seconds
FCI::matvec : Wall time = 0.003444 seconds
FCI::matvec : Wall time = 0.003571 seconds
FCI::matvec : Wall time = 0.003586 seconds
FCI::matvec : Wall time = 0.003553 seconds
FCI::matvec : Wall time = 0.003172 seconds
FCI::matvec : Wall time = 0.00355 seconds
FCI::matvec : Wall time = 0.003568 seconds
FCI::matvec : Wall time = 0.00357 seconds
FCI::matvec : Wall time = 0.003372 seconds
FCI::matvec : Wall time = 0.003663 seconds
FCI::matvec : Wall time = 0.003712 seconds
FCI::matvec : Wall time = 0.003408 seconds
FCI::matvec : Wall time = 0.003121 seconds
FCI::matvec : Wall time = 0.002835 seconds
FCI::matvec : Wall time = 0.00353 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) = 15
Energy at sites (8, 9) is -100.93471702776
Stats: nIt(DAVIDSON) = 25
Energy at sites (7, 8) is -106.570606126379
Stats: nIt(DAVIDSON) = 39
Energy at sites (6, 7) is -106.778362033918
Stats: nIt(DAVIDSON) = 58
Energy at sites (5, 6) is -107.283936863338
Stats: nIt(DAVIDSON) = 39
Energy at sites (4, 5) is -107.345937196568
Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -107.346033152707
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.346034831699
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346034831699
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.310229 seconds
*** |--> S.join = 0.00182 seconds
*** |--> S.solve = 0.274691 seconds
*** |--> S.split = 0.001887 seconds
*** |--> Tensor update = 0.031554 seconds
*** |--> create = 0.012018 seconds
*** |--> destroy = 0.001189 seconds
*** |--> disk write = 0.006774 seconds
*** |--> disk read = 0.005146 seconds
*** |--> calc = 0.006399 seconds
*** Disk write bandwidth = 120.871954693497 MB/s
*** Disk read bandwidth = 158.407045995221 MB/s
*** Minimum energy = -107.346034831699
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346034831699
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346034831699
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346034831699
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.34603483467
Stats: nIt(DAVIDSON) = 4
Energy at sites (4, 5) is -107.346034880506
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.346320417906
Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346325322609
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325322609
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.069736 seconds
*** |--> S.join = 0.001411 seconds
*** |--> S.solve = 0.037605 seconds
*** |--> S.split = 0.001307 seconds
*** |--> Tensor update = 0.02917 seconds
*** |--> create = 0.011917 seconds
*** |--> destroy = 0.001084 seconds
*** |--> disk write = 0.006167 seconds
*** |--> disk read = 0.004453 seconds
*** |--> calc = 0.005522 seconds
*** Disk write bandwidth = 132.181394307022 MB/s
*** Disk read bandwidth = 183.873034155345 MB/s
*** Minimum energy = -107.346325322609
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.346325322609
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346325322609
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346325322609
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346325322609
Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.346325327004
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326089745
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.346326108347
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326108361
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326108361
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.065905 seconds
*** |--> S.join = 0.001837 seconds
*** |--> S.solve = 0.030984 seconds
*** |--> S.split = 0.002247 seconds
*** |--> Tensor update = 0.030606 seconds
*** |--> create = 0.011544 seconds
*** |--> destroy = 0.001094 seconds
*** |--> disk write = 0.006261 seconds
*** |--> disk read = 0.004566 seconds
*** |--> calc = 0.007117 seconds
*** Disk write bandwidth = 130.77569415329 MB/s
*** Disk read bandwidth = 178.528834579809 MB/s
*** Minimum energy = -107.346326108361
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326108361
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326108361
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326108361
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326108361
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.346326108383
Stats: nIt(DAVIDSON) = 4
Energy at sites (5, 6) is -107.346326114547
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114934
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114934
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.055154 seconds
*** |--> S.join = 0.001753 seconds
*** |--> S.solve = 0.021057 seconds
*** |--> S.split = 0.001559 seconds
*** |--> Tensor update = 0.030528 seconds
*** |--> create = 0.011926 seconds
*** |--> destroy = 0.001093 seconds
*** |--> disk write = 0.00611 seconds
*** |--> disk read = 0.004501 seconds
*** |--> calc = 0.006879 seconds
*** Disk write bandwidth = 133.414510424125 MB/s
*** Disk read bandwidth = 181.91215754138 MB/s
*** Minimum energy = -107.346326114934
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 7.92325806742156e-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 = -107.346326114934
*** Minimum energy encountered during the last sweep = -107.346326114934
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114937
Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.34632611494
Stats: nIt(DAVIDSON) = 12
Energy at sites (6, 7) is -107.346326114942
Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -107.346326114944
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.346326115023
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.346326115023
Stats: nIt(DAVIDSON) = 7
Energy at sites (2, 3) is -107.346326115023
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115023
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.142779 seconds
*** |--> S.join = 0.003837 seconds
*** |--> S.solve = 0.097976 seconds
*** |--> S.split = 0.001676 seconds
*** |--> Tensor update = 0.038609 seconds
*** |--> create = 0.015354 seconds
*** |--> destroy = 0.001273 seconds
*** |--> disk write = 0.007418 seconds
*** |--> disk read = 0.006301 seconds
*** |--> calc = 0.008227 seconds
*** Disk write bandwidth = 110.378352803148 MB/s
*** Disk read bandwidth = 129.370363226695 MB/s
*** Minimum energy = -107.346326115023
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115023
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115023
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115023
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.346326115023
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.346326115023
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346326115025
Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.113386 seconds
*** |--> S.join = 0.00227 seconds
*** |--> S.solve = 0.06927 seconds
*** |--> S.split = 0.004095 seconds
*** |--> Tensor update = 0.037456 seconds
*** |--> create = 0.012221 seconds
*** |--> destroy = 0.001148 seconds
*** |--> disk write = 0.006758 seconds
*** |--> disk read = 0.004609 seconds
*** |--> calc = 0.012692 seconds
*** Disk write bandwidth = 120.621879060581 MB/s
*** Disk read bandwidth = 177.649516401334 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 8.98410235095071e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2128
*** Minimum energy encountered during all instructions = -107.346326115025
*** Minimum energy encountered during the last sweep = -107.346326115025
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115024
NOON of irrep Ag = [ 1.99999018535154 , 1.99292175048035 , 1.03221285932587 ].
NOON of irrep B2g = [ 1.02415310258296 ].
NOON of irrep B3g = [ 0.0896934276943126 ].
NOON of irrep B1u = [ 1.99999295584654 , 1.95039154313266 , 0.015949508264035 ].
NOON of irrep B2u = [ 1.91962159410623 ].
NOON of irrep B3u = [ 1.9750730732155 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121323030760073 , 0.0447141608426748 , 0.838966976402349 , 0.790658955340564 , 0.317368557096566 , 9.24989481395266e-05 , 0.227634116005405 , 0.0907424514925175 , 0.299652800684326 , 0.133979293765164 ].
Idistance(0) = 1.57215406432069
Idistance(1) = 5.15805444585135
Idistance(2) = 21.9866409264494
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.10639 seconds
*** |--> MPS gauge change = 0.010061 seconds
*** |--> Diagram calc = 0.009138 seconds
*** |--> Tensor update = 0.086388 seconds
*** |--> create = 0.028533 seconds
*** |--> destroy = 0.00235 seconds
*** |--> disk write = 0.014847 seconds
*** |--> disk read = 0.010916 seconds
*** |--> calc = 0.029633 seconds
*** Disk write bandwidth = 111.865412789884 MB/s
*** Disk read bandwidth = 152.149668714859 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 = 0.004631 seconds
FCI::matvec : Wall time = 0.004565 seconds
FCI::matvec : Wall time = 0.00459 seconds
FCI::matvec : Wall time = 0.00493 seconds
FCI::matvec : Wall time = 0.005141 seconds
FCI::matvec : Wall time = 0.006816 seconds
FCI::matvec : Wall time = 0.004757 seconds
FCI::matvec : Wall time = 0.007758 seconds
FCI::matvec : Wall time = 0.004677 seconds
FCI::matvec : Wall time = 0.005033 seconds
FCI::matvec : Wall time = 0.006035 seconds
FCI::matvec : Wall time = 0.007281 seconds
FCI::matvec : Wall time = 0.004258 seconds
FCI::matvec : Wall time = 0.004447 seconds
FCI::matvec : Wall time = 0.005411 seconds
FCI::matvec : Wall time = 0.00764 seconds
FCI::matvec : Wall time = 0.006199 seconds
FCI::matvec : Wall time = 0.004733 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) = 13
Energy at sites (8, 9) is -103.580649135635
Stats: nIt(DAVIDSON) = 39
Energy at sites (7, 8) is -106.538320434824
Stats: nIt(DAVIDSON) = 46
Energy at sites (6, 7) is -106.951267928978
Stats: nIt(DAVIDSON) = 56
Energy at sites (5, 6) is -107.182272784941
Stats: nIt(DAVIDSON) = 44
Energy at sites (4, 5) is -107.188815667304
Stats: nIt(DAVIDSON) = 23
Energy at sites (3, 4) is -107.199432483939
Stats: nIt(DAVIDSON) = 12
Energy at sites (2, 3) is -107.199449562615
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199449562615
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.373096 seconds
*** |--> S.join = 0.001159 seconds
*** |--> S.solve = 0.337649 seconds
*** |--> S.split = 0.001668 seconds
*** |--> Tensor update = 0.03234 seconds
*** |--> create = 0.011665 seconds
*** |--> destroy = 0.001177 seconds
*** |--> disk write = 0.006583 seconds
*** |--> disk read = 0.004707 seconds
*** |--> calc = 0.008182 seconds
*** Disk write bandwidth = 127.780479119394 MB/s
*** Disk read bandwidth = 177.938162660001 MB/s
*** Minimum energy = -107.199449562615
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199449562615
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199449562615
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199449562615
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199449573838
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199461379109
Stats: nIt(DAVIDSON) = 20
Energy at sites (5, 6) is -107.199616623397
Stats: nIt(DAVIDSON) = 6
Energy at sites (6, 7) is -107.199617091496
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617091496
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.087871 seconds
*** |--> S.join = 0.001659 seconds
*** |--> S.solve = 0.05407 seconds
*** |--> S.split = 0.001501 seconds
*** |--> Tensor update = 0.030374 seconds
*** |--> create = 0.012664 seconds
*** |--> destroy = 0.00109 seconds
*** |--> disk write = 0.006485 seconds
*** |--> disk read = 0.00486 seconds
*** |--> calc = 0.005246 seconds
*** Disk write bandwidth = 129.152649443427 MB/s
*** Disk read bandwidth = 173.082076963574 MB/s
*** Minimum energy = -107.199617091496
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.199617091496
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617091496
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617091496
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617091496
Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.199617091878
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199617352973
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.199617420196
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.199617420848
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617420848
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.062139 seconds
*** |--> S.join = 0.001477 seconds
*** |--> S.solve = 0.028964 seconds
*** |--> S.split = 0.002479 seconds
*** |--> Tensor update = 0.028976 seconds
*** |--> create = 0.011444 seconds
*** |--> destroy = 0.001186 seconds
*** |--> disk write = 0.006476 seconds
*** |--> disk read = 0.004669 seconds
*** |--> calc = 0.005174 seconds
*** Disk write bandwidth = 129.891737807747 MB/s
*** Disk read bandwidth = 179.386363598335 MB/s
*** Minimum energy = -107.199617420848
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617420848
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617420848
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617420848
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617420848
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617420918
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.199617421872
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617421872
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421872
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.049729 seconds
*** |--> S.join = 0.002237 seconds
*** |--> S.solve = 0.015354 seconds
*** |--> S.split = 0.001582 seconds
*** |--> Tensor update = 0.030309 seconds
*** |--> create = 0.01198 seconds
*** |--> destroy = 0.00115 seconds
*** |--> disk write = 0.006249 seconds
*** |--> disk read = 0.004496 seconds
*** |--> calc = 0.006409 seconds
*** Disk write bandwidth = 134.030233899924 MB/s
*** Disk read bandwidth = 187.094949742653 MB/s
*** Minimum energy = -107.199617421872
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.30375684143291e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 2254
*** Minimum energy encountered during all instructions = -107.199617421872
*** Minimum energy encountered during the last sweep = -107.199617421872
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421883
Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.19961742189
Stats: nIt(DAVIDSON) = 18
Energy at sites (6, 7) is -107.199617421903
Stats: nIt(DAVIDSON) = 24
Energy at sites (5, 6) is -107.199617421914
Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -107.199617421918
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.181599 seconds
*** |--> S.join = 0.002001 seconds
*** |--> S.solve = 0.134048 seconds
*** |--> S.split = 0.003041 seconds
*** |--> Tensor update = 0.042011 seconds
*** |--> create = 0.017641 seconds
*** |--> destroy = 0.001481 seconds
*** |--> disk write = 0.009217 seconds
*** |--> disk read = 0.006878 seconds
*** |--> calc = 0.006761 seconds
*** Disk write bandwidth = 91.2638487623922 MB/s
*** Disk read bandwidth = 121.773034550832 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) = 18
Energy at sites (5, 6) is -107.199617421919
Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421919
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.11017 seconds
*** |--> S.join = 0.00213 seconds
*** |--> S.solve = 0.07036 seconds
*** |--> S.split = 0.004056 seconds
*** |--> Tensor update = 0.033263 seconds
*** |--> create = 0.013413 seconds
*** |--> destroy = 0.001244 seconds
*** |--> disk write = 0.007053 seconds
*** |--> disk read = 0.005156 seconds
*** |--> calc = 0.006364 seconds
*** Disk write bandwidth = 118.751585373689 MB/s
*** Disk read bandwidth = 163.145634996697 MB/s
*** Minimum energy = -107.199617421919
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.66684468847234e-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 = [ 1.99998814651191 , 1.98924041566334 , 1.87687858040131 ].
NOON of irrep B2g = [ 0.139387811201738 ].
NOON of irrep B3g = [ 1.03112739661591 ].
NOON of irrep B1u = [ 1.99999431244147 , 1.10839164020523 , 0.0211636956778904 ].
NOON of irrep B2u = [ 1.96715797391231 ].
NOON of irrep B3u = [ 1.86667002736889 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149979994464227 , 0.0818410215500432 , 0.449623196893075 , 0.486645055384601 , 0.811029481099948 , 6.68868118346053e-05 , 0.962046612972279 , 0.112095070365628 , 0.167176148965637 , 0.475082460870617 ].
Idistance(0) = 2.38445939122067
Idistance(1) = 9.57998273292456
Idistance(2) = 47.8783646469855
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.088203 seconds
*** |--> MPS gauge change = 0.005992 seconds
*** |--> Diagram calc = 0.008132 seconds
*** |--> Tensor update = 0.073278 seconds
*** |--> create = 0.027116 seconds
*** |--> destroy = 0.002374 seconds
*** |--> disk write = 0.014096 seconds
*** |--> disk read = 0.010659 seconds
*** |--> calc = 0.01891 seconds
*** Disk write bandwidth = 121.002435413581 MB/s
*** Disk read bandwidth = 160.019732581841 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 = 0.004701 seconds
FCI::matvec : Wall time = 0.004722 seconds
FCI::matvec : Wall time = 0.005271 seconds
FCI::matvec : Wall time = 0.004902 seconds
FCI::matvec : Wall time = 0.004843 seconds
FCI::matvec : Wall time = 0.005293 seconds
FCI::matvec : Wall time = 0.004524 seconds
FCI::matvec : Wall time = 0.004898 seconds
FCI::matvec : Wall time = 0.004808 seconds
FCI::matvec : Wall time = 0.0056 seconds
FCI::matvec : Wall time = 0.005158 seconds
FCI::matvec : Wall time = 0.004557 seconds
FCI::matvec : Wall time = 0.00534 seconds
FCI::matvec : Wall time = 0.00435 seconds
FCI::matvec : Wall time = 0.004318 seconds
FCI::matvec : Wall time = 0.004283 seconds
FCI::matvec : Wall time = 0.004595 seconds
FCI::matvec : Wall time = 0.004868 seconds
FCI::matvec : Wall time = 0.00426 seconds
FCI::matvec : Wall time = 0.004043 seconds
FCI::matvec : Wall time = 0.00427400000000005 seconds
FCI::GSDavidson : Converged ground state energy = -107.199617421919
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
RMS difference FCI and DMRG determinant coefficients = 0.0
================> Did test 1 succeed : yes
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
create-stamp debian/debhelper-build-stamp
dh_prep -a
debian/rules override_dh_auto_install
make[1]: Entering directory '/<<PKGBUILDDIR>>'
dh_auto_install
cd obj-aarch64-linux-gnu && make -j8 install DESTDIR=/<<PKGBUILDDIR>>/debian/tmp AM_UPDATE_INFO_DIR=no "INSTALL=install --strip-program=true"
make[2]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
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/aarch64-linux-gnu/libchemps2.so.3
-- Set non-toolchain portion of runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/lib/aarch64-linux-gnu/libchemps2.so.3" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/aarch64-linux-gnu/libchemps2.so
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2
-- Set non-toolchain portion of runtime path of "/<<PKGBUILDDIR>>/debian/tmp/usr/bin/chemps2" to ""
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/lib/aarch64-linux-gnu/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/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.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-aarch64-linux-gnu'
# This will skip the build as it is already performed
cd PyCheMPS2 && CPATH=../CheMPS2/include:/usr/include/hdf5/serial python3 setup.py install --root=../debian/tmp --install-layout=deb
/usr/lib/python3/dist-packages/setuptools/_distutils/cmd.py:66: SetuptoolsDeprecationWarning: setup.py install is deprecated.
!!
********************************************************************************
Please avoid running ``setup.py`` directly.
Instead, use pypa/build, pypa/installer or other
standards-based tools.
See https://blog.ganssle.io/articles/2021/10/setup-py-deprecated.html for details.
********************************************************************************
!!
self.initialize_options()
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_lintian -a
dh_perl -a
dh_link -a
dh_strip_nondeterminism -a
dh_compress -a
dh_fixperms -a
dh_missing -a
dh_dwz -a
dh_strip -a
dh_makeshlibs -a
dpkg-gensymbols: warning: some new symbols appeared in the symbols file: see diff output below
dpkg-gensymbols: warning: debian/libchemps2-3t64/DEBIAN/symbols doesn't match completely debian/libchemps2-3t64.symbols
--- debian/libchemps2-3t64.symbols (libchemps2-3t64_1.8.12-3.1+bd1_arm64)
+++ dpkg-gensymbolsoRIXbk 2024-09-26 10:45:07.268000000 +0000
@@ -142,12 +142,12 @@
_ZN7CheMPS216DMRGSCFintegralsD0Ev@Base 1.8.7
_ZN7CheMPS216DMRGSCFintegralsD1Ev@Base 1.8.7
_ZN7CheMPS216DMRGSCFintegralsD2Ev@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileEiii@Base 1.8.7
(optional)_ZN7CheMPS216DMRGSCFrotations10close_fileElll@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (optional)_ZN7CheMPS216DMRGSCFrotations10close_fileExxx@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEiiPdiii@Base 1.8.7
(optional)_ZN7CheMPS216DMRGSCFrotations10write_fileEllPdiii@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations10write_fileExxPdiii@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (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 +159,12 @@
_ZN7CheMPS216DMRGSCFrotations5writeEPdPNS_9FourIndexEPNS_16DMRGSCFintegralsEcccciiiiPNS_14DMRGSCFindicesEiib@Base 1.8.7
_ZN7CheMPS216DMRGSCFrotations6rotateEPKNS_9FourIndexEPS1_PNS_16DMRGSCFintegralsEccccPNS_14DMRGSCFindicesEPNS_14DMRGSCFunitaryEPdSB_iNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
_ZN7CheMPS216DMRGSCFrotations9dimensionEPNS_14DMRGSCFindicesEic@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPiS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+ _ZN7CheMPS216DMRGSCFrotations9open_fileEPlS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.12-3.1+bd1
+#MISSING: 1.8.12-3.1+bd1# (optional)_ZN7CheMPS216DMRGSCFrotations9open_fileEPxS1_S1_iiNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEiiPdiii@Base 1.8.7
(optional)_ZN7CheMPS216DMRGSCFrotations9read_fileEllPdiii@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (optional)_ZN7CheMPS216DMRGSCFrotations9read_fileExxPdiii@Base 1.8.7
_ZN7CheMPS217ConjugateGradient12apply_preconEPd@Base 1.8.7
_ZN7CheMPS217ConjugateGradient12apply_preconEPdS1_@Base 1.8.7
_ZN7CheMPS217ConjugateGradient4stepEPPd@Base 1.8.7
@@ -242,12 +243,12 @@
_ZN7CheMPS24DMRG16symm_4rdm_helperEPdiiddbd@Base 1.8.7
_ZN7CheMPS24DMRG16updateMovingLeftEi@Base 1.8.7
_ZN7CheMPS24DMRG17updateMovingRightEi@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
(optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (optional)_ZN7CheMPS24DMRG18MY_HDF5_READ_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEiiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
(optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHEliPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
-#MISSING: 1.8.10-2# (optional)_ZN7CheMPS24DMRG19MY_HDF5_WRITE_BATCHExiPPNS_6TensorExNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEE@Base 1.8.7
+#MISSING: 1.8.12-3.1+bd1# (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: diversions involved - output may be incorrect
diversion by libc6 from: /lib/ld-linux-aarch64.so.1
dpkg-shlibdeps: warning: diversions involved - output may be incorrect
diversion by libc6 to: /lib/ld-linux-aarch64.so.1.usr-is-merged
dpkg-shlibdeps: warning: diversions involved - output may be incorrect
diversion by libc6 from: /lib/ld-linux-aarch64.so.1
dpkg-shlibdeps: warning: diversions involved - output may be incorrect
diversion by libc6 to: /lib/ld-linux-aarch64.so.1.usr-is-merged
dpkg-shlibdeps: warning: diversions involved - output may be incorrect
diversion by libc6 from: /lib/ld-linux-aarch64.so.1
dpkg-shlibdeps: warning: diversions involved - output may be incorrect
diversion by libc6 to: /lib/ld-linux-aarch64.so.1.usr-is-merged
dh_installdeb -a
dh_gencontrol -a
dpkg-gencontrol: warning: package libchemps2-3t64: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: Depends field of package libchemps2-dev: substitution variable ${shlibs:Depends} used, but is not defined
dpkg-gencontrol: warning: package libchemps2-dev: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package libchemps2-3t64: substitution variable ${python3:Depends} unused, but is defined
dpkg-gencontrol: warning: package chemps2: substitution variable ${python3:Depends} unused, but is defined
dh_md5sums -a
dh_builddeb -a
dpkg-deb: building package 'libchemps2-3t64' in '../libchemps2-3t64_1.8.12-3.1+bd1_arm64.deb'.
dpkg-deb: building package 'libchemps2-3t64-dbgsym' in '../libchemps2-3t64-dbgsym_1.8.12-3.1+bd1_arm64.deb'.
dpkg-deb: building package 'python3-chemps2' in '../python3-chemps2_1.8.12-3.1+bd1_arm64.deb'.
dpkg-deb: building package 'libchemps2-dev' in '../libchemps2-dev_1.8.12-3.1+bd1_arm64.deb'.
dpkg-deb: building package 'chemps2' in '../chemps2_1.8.12-3.1+bd1_arm64.deb'.
dpkg-deb: building package 'chemps2-dbgsym' in '../chemps2-dbgsym_1.8.12-3.1+bd1_arm64.deb'.
dpkg-deb: building package 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.12-3.1+bd1_arm64.deb'.
dpkg-genbuildinfo --build=any -O../chemps2_1.8.12-3.1+bd1_arm64.buildinfo
dpkg-genchanges --build=any -mDebusine Rebuild <debusine@example.net> -O../chemps2_1.8.12-3.1+bd1_arm64.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 2024-09-26T10:45:10Z
Finished
--------
I: Built successfully
+------------------------------------------------------------------------------+
| Changes |
+------------------------------------------------------------------------------+
chemps2_1.8.12-3.1+bd1_arm64.changes:
-------------------------------------
Format: 1.8
Date: Thu, 26 Sep 2024 10:43:41 +0000
Source: chemps2 (1.8.12-3.1)
Binary: chemps2 chemps2-dbgsym libchemps2-3t64 libchemps2-3t64-dbgsym libchemps2-dev python3-chemps2 python3-chemps2-dbgsym
Binary-Only: yes
Architecture: arm64
Version: 1.8.12-3.1+bd1
Distribution: sid
Urgency: low
Maintainer: Debusine Rebuild <debusine@example.net>
Changed-By: Debusine Rebuild <debusine@example.net>
Description:
chemps2 - Executable to call libchemps2-3t64 from the command line
libchemps2-3t64 - Spin-adapted DMRG for ab initio quantum chemistry
libchemps2-dev - C++ headers, static library, and symlink for libchemps2-3t64
python3-chemps2 - Python 3 interface for libchemps2-3t64
Changes:
chemps2 (1.8.12-3.1+bd1) sid; urgency=low, binary-only=yes
.
* Append +bd1 to version number; no source changes
* Binary-only non-maintainer upload for arm64; no source changes.
* Rebuild for numpy-2
Checksums-Sha1:
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Checksums-Sha256:
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Files:
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+------------------------------------------------------------------------------+
| Buildinfo |
+------------------------------------------------------------------------------+
Format: 1.0
Source: chemps2 (1.8.12-3.1)
Binary: chemps2 chemps2-dbgsym libchemps2-3t64 libchemps2-3t64-dbgsym libchemps2-dev python3-chemps2 python3-chemps2-dbgsym
Architecture: arm64
Version: 1.8.12-3.1+bd1
Binary-Only-Changes:
chemps2 (1.8.12-3.1+bd1) sid; urgency=low, binary-only=yes
.
* Append +bd1 to version number; no source changes
* Binary-only non-maintainer upload for arm64; no source changes.
* Rebuild for numpy-2
.
-- Debusine Rebuild <debusine@example.net> Thu, 26 Sep 2024 10:43:41 +0000
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276168db09eaf8746ef507d49495b0360f8a3ffb7e9e22db42d1ec39dbfd961a 489440 python3-chemps2-dbgsym_1.8.12-3.1+bd1_arm64.deb
7c1d13ae9be4b6124a88f6b97287f32f039dee019bc8030986b0b7367a3141a1 74992 python3-chemps2_1.8.12-3.1+bd1_arm64.deb
Build-Origin: Debian
Build-Architecture: arm64
Build-Date: Thu, 26 Sep 2024 10:45:09 +0000
Build-Path: /<<PKGBUILDDIR>>
Build-Tainted-By:
merged-usr-via-aliased-dirs
Installed-Build-Depends:
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automake (= 1:1.16.5-1.3),
autopoint (= 0.22.5-2),
autotools-dev (= 20220109.1),
base-files (= 13.5),
base-passwd (= 3.6.4),
bash (= 5.2.32-1+b1),
binutils (= 2.43.1-5),
binutils-aarch64-linux-gnu (= 2.43.1-5),
binutils-common (= 2.43.1-5),
bsdextrautils (= 2.40.2-8),
bsdutils (= 1:2.40.2-8),
build-essential (= 12.10),
bzip2 (= 1.0.8-6),
cmake (= 3.30.3-1),
cmake-data (= 3.30.3-1),
coreutils (= 9.4-3.1),
cpp (= 4:14.1.0-2),
cpp-14 (= 14.2.0-5),
cpp-14-aarch64-linux-gnu (= 14.2.0-5),
cpp-aarch64-linux-gnu (= 4:14.1.0-2),
cython3-legacy (= 0.29.37-2+b1),
dash (= 0.5.12-9),
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debhelper (= 13.20),
debianutils (= 5.20),
dh-autoreconf (= 20),
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diffutils (= 1:3.10-1),
docutils-common (= 0.21.2+dfsg-2),
dpkg (= 1.22.11),
dpkg-dev (= 1.22.11),
dwz (= 0.15-1+b1),
file (= 1:5.45-3),
findutils (= 4.10.0-3),
g++ (= 4:14.1.0-2),
g++-14 (= 14.2.0-5),
g++-14-aarch64-linux-gnu (= 14.2.0-5),
g++-aarch64-linux-gnu (= 4:14.1.0-2),
gcc (= 4:14.1.0-2),
gcc-14 (= 14.2.0-5),
gcc-14-aarch64-linux-gnu (= 14.2.0-5),
gcc-14-base (= 14.2.0-5),
gcc-aarch64-linux-gnu (= 4:14.1.0-2),
gettext (= 0.22.5-2),
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grep (= 3.11-4),
groff-base (= 1.23.0-5),
gzip (= 1.12-1.1),
hdf5-helpers (= 1.10.10+repack-4),
hostname (= 3.23+nmu2),
init-system-helpers (= 1.67),
intltool-debian (= 0.35.0+20060710.6),
libacl1 (= 2.3.2-2),
libaec-dev (= 1.1.3-1),
libaec0 (= 1.1.3-1),
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libbz2-1.0 (= 1.0.8-6),
libc-bin (= 2.40-3),
libc-dev-bin (= 2.40-3),
libc6 (= 2.40-3),
libc6-dev (= 2.40-3),
libcap-ng0 (= 0.8.5-2),
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libctf0 (= 2.43.1-5),
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libdb5.3t64 (= 5.3.28+dfsg2-7),
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libdebhelper-perl (= 13.20),
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libgssapi-krb5-2 (= 1.21.3-3),
libhdf5-103-1t64 (= 1.10.10+repack-4),
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libhdf5-fortran-102t64 (= 1.10.10+repack-4),
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libkeyutils1 (= 1.6.3-3),
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liblapack-dev (= 3.12.0-3),
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libmagic-mgc (= 1:5.45-3),
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libp11-kit0 (= 0.25.5-2),
libpam-modules (= 1.5.3-7),
libpam-modules-bin (= 1.5.3-7),
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libpython3-dev (= 3.12.6-1),
libpython3-stdlib (= 3.12.6-1),
libpython3.12-dev (= 3.12.6-1),
libpython3.12-minimal (= 3.12.6-1),
libpython3.12-stdlib (= 3.12.6-1),
libpython3.12t64 (= 3.12.6-1),
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librtmp1 (= 2.4+20151223.gitfa8646d.1-2+b4),
libsasl2-2 (= 2.1.28+dfsg1-8),
libsasl2-modules-db (= 2.1.28+dfsg1-8),
libseccomp2 (= 2.5.5-1+b1),
libselinux1 (= 3.7-3),
libsframe1 (= 2.43.1-5),
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libssh2-1t64 (= 1.11.0-7),
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libtasn1-6 (= 4.19.0-3+b2),
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libtirpc-common (= 1.3.4+ds-1.3),
libtirpc3t64 (= 1.3.4+ds-1.3),
libtool (= 2.4.7-7),
libtsan2 (= 14.2.0-5),
libubsan1 (= 14.2.0-5),
libuchardet0 (= 0.0.8-1+b1),
libudev1 (= 256.6-1),
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libunistring5 (= 1.2-1),
libuuid1 (= 2.40.2-8),
libuv1t64 (= 1.48.0-6),
libxml2 (= 2.12.7+dfsg-3+b1),
libxxhash0 (= 0.8.2-2+b1),
libzstd-dev (= 1.5.6+dfsg-1),
libzstd1 (= 1.5.6+dfsg-1),
linux-libc-dev (= 6.10.11-1),
m4 (= 1.4.19-4),
make (= 4.3-4.1),
man-db (= 2.13.0-1),
mawk (= 1.3.4.20240905-1),
media-types (= 10.1.0),
ncurses-base (= 6.5-2),
ncurses-bin (= 6.5-2),
netbase (= 6.4),
nettle-dev (= 3.10-1),
openssl-provider-legacy (= 3.3.2-1),
patch (= 2.7.6-7),
perl (= 5.38.2-5),
perl-base (= 5.38.2-5),
perl-modules-5.38 (= 5.38.2-5),
pkgconf (= 1.8.1-3),
pkgconf-bin (= 1.8.1-3),
po-debconf (= 1.0.21+nmu1),
procps (= 2:4.0.4-5),
python3 (= 3.12.6-1),
python3-all (= 3.12.6-1),
python3-autocommand (= 2.2.2-3),
python3-docutils (= 0.21.2+dfsg-2),
python3-inflect (= 7.3.1-2),
python3-jaraco.context (= 6.0.0-1),
python3-jaraco.functools (= 4.0.2-1),
python3-minimal (= 3.12.6-1),
python3-more-itertools (= 10.4.0-1),
python3-numpy (= 1:2.1.1+ds-3),
python3-numpy-dev (= 1:2.1.1+ds-3),
python3-pkg-resources (= 74.1.2-2),
python3-roman (= 4.2-1),
python3-setuptools (= 74.1.2-2),
python3-typeguard (= 4.3.0-1),
python3-typing-extensions (= 4.12.2-2),
python3-zipp (= 3.20.2-1),
python3-zombie-imp (= 0.0.2-2),
python3.12 (= 3.12.6-1),
python3.12-minimal (= 3.12.6-1),
readline-common (= 8.2-5),
rpcsvc-proto (= 1.4.3-1),
sed (= 4.9-2),
sensible-utils (= 0.0.24),
sgml-base (= 1.31),
sysvinit-utils (= 3.10-2),
tar (= 1.35+dfsg-3),
tzdata (= 2024a-4),
util-linux (= 2.40.2-8),
xml-core (= 0.19),
xz-utils (= 5.6.2-2),
zlib1g (= 1:1.3.dfsg+really1.3.1-1),
zlib1g-dev (= 1:1.3.dfsg+really1.3.1-1)
Environment:
DEB_BUILD_OPTIONS="parallel=8"
LANG="C.UTF-8"
LC_COLLATE="C.UTF-8"
LC_CTYPE="C.UTF-8"
SOURCE_DATE_EPOCH="1727347421"
+------------------------------------------------------------------------------+
| Package contents |
+------------------------------------------------------------------------------+
chemps2-dbgsym_1.8.12-3.1+bd1_arm64.deb
---------------------------------------
new Debian package, version 2.0.
size 133156 bytes: control archive=536 bytes.
379 bytes, 12 lines control
106 bytes, 1 lines md5sums
Package: chemps2-dbgsym
Source: chemps2 (1.8.12-3.1)
Version: 1.8.12-3.1+bd1
Auto-Built-Package: debug-symbols
Architecture: arm64
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 157
Depends: chemps2 (= 1.8.12-3.1+bd1)
Section: debug
Priority: optional
Description: debug symbols for chemps2
Build-Ids: 4261fbd0876490f043e9070c13b4052ae3dc01a8
drwxr-xr-x root/root 0 2024-09-26 10:43 ./
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/
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drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/debug/.build-id/42/
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drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/doc/
lrwxrwxrwx root/root 0 2024-09-26 10:43 ./usr/share/doc/chemps2-dbgsym -> chemps2
chemps2_1.8.12-3.1+bd1_arm64.deb
--------------------------------
new Debian package, version 2.0.
size 27068 bytes: control archive=1412 bytes.
1863 bytes, 39 lines control
409 bytes, 6 lines md5sums
Package: chemps2
Source: chemps2 (1.8.12-3.1)
Version: 1.8.12-3.1+bd1
Architecture: arm64
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 87
Depends: libc6 (>= 2.38), libchemps2-3t64 (= 1.8.12-3.1+bd1), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 13.1)
Suggests: chemps2-doc
Breaks: libchemps2-1 (<< 1.7-1~)
Replaces: libchemps2-1 (<< 1.7-1~)
Section: science
Priority: optional
Homepage: https://sebwouters.github.io/CheMPS2/index.html
Description: Executable to call libchemps2-3t64 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 2024-09-26 10:43 ./
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/bin/
-rwxr-xr-x root/root 67824 2024-09-26 10:43 ./usr/bin/chemps2
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/doc/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root 0 2024-09-26 10:43 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 219 2024-09-26 10:43 ./usr/share/doc/chemps2/changelog.Debian.arm64.gz
-rw-r--r-- root/root 1215 2024-09-26 10:43 ./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 2024-01-16 07:45 ./usr/share/doc/chemps2/copyright
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/man/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/man/man1/
-rw-r--r-- root/root 3042 2024-09-26 10:43 ./usr/share/man/man1/chemps2.1.gz
libchemps2-3t64-dbgsym_1.8.12-3.1+bd1_arm64.deb
-----------------------------------------------
new Debian package, version 2.0.
size 1800500 bytes: control archive=560 bytes.
421 bytes, 13 lines control
106 bytes, 1 lines md5sums
Package: libchemps2-3t64-dbgsym
Source: chemps2 (1.8.12-3.1)
Version: 1.8.12-3.1+bd1
Auto-Built-Package: debug-symbols
Architecture: arm64
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1968
Depends: libchemps2-3t64 (= 1.8.12-3.1+bd1)
Section: debug
Priority: optional
Multi-Arch: same
Description: debug symbols for libchemps2-3t64
Build-Ids: 0c1e00f7bbc4926271063462d786d648e0e29cc3
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drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/doc/
lrwxrwxrwx root/root 0 2024-09-26 10:43 ./usr/share/doc/libchemps2-3t64-dbgsym -> libchemps2-3t64
libchemps2-3t64_1.8.12-3.1+bd1_arm64.deb
----------------------------------------
new Debian package, version 2.0.
size 458604 bytes: control archive=9120 bytes.
1806 bytes, 37 lines control
632 bytes, 8 lines md5sums
41 bytes, 1 lines shlibs
66323 bytes, 1067 lines symbols
66 bytes, 2 lines triggers
Package: libchemps2-3t64
Source: chemps2 (1.8.12-3.1)
Version: 1.8.12-3.1+bd1
Architecture: arm64
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1377
Depends: libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhdf5-103-1t64, liblapack3 | liblapack.so.3, libstdc++6 (>= 13.1)
Suggests: chemps2-doc
Breaks: libchemps2-3 (<< 1.8.12-3.1)
Replaces: libchemps2-3
Provides: libchemps2-3 (= 1.8.12-3.1+bd1)
Section: libs
Priority: optional
Multi-Arch: same
Homepage: https://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 2024-09-26 10:43 ./
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/aarch64-linux-gnu/
-rw-r--r-- root/root 1312792 2024-09-26 10:43 ./usr/lib/aarch64-linux-gnu/libchemps2.so.3
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/doc/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/doc/libchemps2-3t64/
lrwxrwxrwx root/root 0 2024-09-26 10:43 ./usr/share/doc/libchemps2-3t64/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 5460 2022-03-09 21:16 ./usr/share/doc/libchemps2-3t64/FILES.md.gz
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-rw-r--r-- root/root 1275 2024-01-16 07:45 ./usr/share/doc/libchemps2-3t64/copyright
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/lintian/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/lintian/overrides/
-rw-r--r-- root/root 64 2024-02-28 15:30 ./usr/share/lintian/overrides/libchemps2-3t64
libchemps2-dev_1.8.12-3.1+bd1_arm64.deb
---------------------------------------
new Debian package, version 2.0.
size 66280 bytes: control archive=2784 bytes.
1674 bytes, 36 lines control
4301 bytes, 62 lines md5sums
Package: libchemps2-dev
Source: chemps2 (1.8.12-3.1)
Version: 1.8.12-3.1+bd1
Architecture: arm64
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 509
Depends: libchemps2-3t64 (= 1.8.12-3.1+bd1)
Suggests: chemps2-doc
Section: libdevel
Priority: optional
Homepage: https://sebwouters.github.io/CheMPS2/index.html
Description: C++ headers, static library, and symlink for libchemps2-3t64
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 2024-09-26 10:43 ./
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/include/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./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
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-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
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/aarch64-linux-gnu/
-rw-r--r-- root/root 52836 2024-09-26 10:43 ./usr/lib/aarch64-linux-gnu/libchemps2.a
lrwxrwxrwx root/root 0 2024-09-26 10:43 ./usr/lib/aarch64-linux-gnu/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/cmake/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/cmake/CheMPS2/
-rw-r--r-- root/root 5880 2024-09-26 10:43 ./usr/share/cmake/CheMPS2/CheMPS2Config.cmake
-rw-r--r-- root/root 1862 2024-09-26 10:43 ./usr/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake
-rw-r--r-- root/root 1328 2024-09-26 10:43 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake
-rw-r--r-- root/root 4408 2024-09-26 10:43 ./usr/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake
-rw-r--r-- root/root 1328 2024-09-26 10:43 ./usr/share/cmake/CheMPS2/CheMPS2Targets-static-release.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 2024-09-26 10:43 ./usr/share/doc/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root 0 2024-09-26 10:43 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 219 2024-09-26 10:43 ./usr/share/doc/libchemps2-dev/changelog.Debian.arm64.gz
-rw-r--r-- root/root 1219 2024-09-26 10:43 ./usr/share/doc/libchemps2-dev/changelog.Debian.gz
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-rw-r--r-- root/root 1275 2024-01-16 07:45 ./usr/share/doc/libchemps2-dev/copyright
python3-chemps2-dbgsym_1.8.12-3.1+bd1_arm64.deb
-----------------------------------------------
new Debian package, version 2.0.
size 489440 bytes: control archive=560 bytes.
420 bytes, 13 lines control
106 bytes, 1 lines md5sums
Package: python3-chemps2-dbgsym
Source: chemps2 (1.8.12-3.1)
Version: 1.8.12-3.1+bd1
Auto-Built-Package: debug-symbols
Architecture: arm64
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 531
Depends: python3-chemps2 (= 1.8.12-3.1+bd1)
Section: debug
Priority: optional
Multi-Arch: same
Description: debug symbols for python3-chemps2
Build-Ids: 1775a1352cfd513e1738d68f44841f02c75a5139
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drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/debug/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/debug/.build-id/
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-rw-r--r-- root/root 533408 2024-09-26 10:43 ./usr/lib/debug/.build-id/17/75a1352cfd513e1738d68f44841f02c75a5139.debug
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drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/doc/
lrwxrwxrwx root/root 0 2024-09-26 10:43 ./usr/share/doc/python3-chemps2-dbgsym -> python3-chemps2
python3-chemps2_1.8.12-3.1+bd1_arm64.deb
----------------------------------------
new Debian package, version 2.0.
size 74992 bytes: control archive=1484 bytes.
1771 bytes, 36 lines control
740 bytes, 8 lines md5sums
Package: python3-chemps2
Source: chemps2 (1.8.12-3.1)
Version: 1.8.12-3.1+bd1
Architecture: arm64
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 293
Depends: python3-numpy2-abi0 | python3-numpy-abi9, python3 (<< 3.13), python3 (>= 3.12~), libc6 (>= 2.17), libchemps2-3t64 (= 1.8.12-3.1+bd1), libgcc-s1 (>= 3.0), libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Section: python
Priority: optional
Multi-Arch: same
Homepage: https://sebwouters.github.io/CheMPS2/index.html
Description: Python 3 interface for libchemps2-3t64
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 2024-09-26 10:43 ./
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/
drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/lib/python3/
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-rw-r--r-- root/root 1 2024-09-26 10:43 ./usr/lib/python3/dist-packages/CheMPS2-1.8.12.egg-info/dependency_links.txt
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drwxr-xr-x root/root 0 2024-09-26 10:43 ./usr/share/doc/python3-chemps2/
lrwxrwxrwx root/root 0 2024-09-26 10:43 ./usr/share/doc/python3-chemps2/CHANGELOG.md.gz -> changelog.gz
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-rw-r--r-- root/root 1275 2024-01-16 07:45 ./usr/share/doc/python3-chemps2/copyright
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Warning in processable chemps2_1.8.12-3.1.dsc: Argument "v0.902.0" isn't numeric in numeric lt (<) at /usr/share/lintian/lib/Lintian/Check/Debian/Upstream/Metadata.pm line 106.
W: chemps2 source: test-leaves-python-version-untested [debian/tests/bintest]
W: chemps2 source: test-leaves-python-version-untested [debian/tests/libtest]
W: chemps2 source: test-leaves-python-version-untested [debian/tests/pytest]
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Build Architecture: arm64
Build Type: any
Build-Space: 89648
Build-Time: 88
Distribution: sid
Host Architecture: arm64
Install-Time: 41
Job: /tmp/debusine-fetch-exec-upload-feda9430/chemps2_1.8.12-3.1.dsc
Lintian: warn
Machine Architecture: arm64
Package: chemps2
Package-Time: 153
Source-Version: 1.8.12-3.1
Space: 89648
Status: successful
Version: 1.8.12-3.1+bd1
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Finished at 2024-09-26T10:45:10Z
Build needed 00:02:33, 89648k disk space