sbuild (Debian sbuild) 0.85.11~bpo12+1 (31 August 2024) on debusine-worker-arm64-demeter-09.freexian.com
+==============================================================================+
| chemps2 1.8.12-3.1+bd1 (arm64) Thu, 26 Sep 2024 09:16:05 +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.GpZokZM1_0...
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-wvsbx4xw/python3-numpy-dbgsym_2.1.1+ds-3_amd64.deb to /<<CHROOT>>...
Copying /tmp/debusine-fetch-exec-upload-wvsbx4xw/python3-numpy-dev_2.1.1+ds-3_amd64.deb to /<<CHROOT>>...
Copying /tmp/debusine-fetch-exec-upload-wvsbx4xw/python3-numpy_2.1.1+ds-3_amd64.deb to /<<CHROOT>>...
Copying /tmp/debusine-fetch-exec-upload-wvsbx4xw/python-numpy-doc_2.1.1+ds-3_all.deb to /<<CHROOT>>...
I: NOTICE: Log filtering will replace 'build/chemps2-Q4yOAN/resolver-y1qPGN' with '<<RESOLVERDIR>>'
+------------------------------------------------------------------------------+
| Update chroot |
+------------------------------------------------------------------------------+
Get:1 file:/build/chemps2-Q4yOAN/resolver-j4aveY/apt_archive ./ InRelease
Ign:1 file:/build/chemps2-Q4yOAN/resolver-j4aveY/apt_archive ./ InRelease
Get:2 file:/build/chemps2-Q4yOAN/resolver-j4aveY/apt_archive ./ Release [606 B]
Get:3 http://deb.debian.org/debian sid InRelease [202 kB]
Get:2 file:/build/chemps2-Q4yOAN/resolver-j4aveY/apt_archive ./ Release [606 B]
Get:4 file:/build/chemps2-Q4yOAN/resolver-j4aveY/apt_archive ./ Release.gpg
Ign:4 file:/build/chemps2-Q4yOAN/resolver-j4aveY/apt_archive ./ Release.gpg
Get:5 file:/build/chemps2-Q4yOAN/resolver-j4aveY/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-wvsbx4xw/chemps2_1.8.12-3.1.dsc exists in /tmp/debusine-fetch-exec-upload-wvsbx4xw; copying to chroot
I: NOTICE: Log filtering will replace 'build/chemps2-Q4yOAN/chemps2-1.8.12' with '<<PKGBUILDDIR>>'
I: NOTICE: Log filtering will replace 'build/chemps2-Q4yOAN' 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
Get:2 copy:/<<RESOLVERDIR>>/apt_archive ./ Release [609 B]
Ign:3 copy:/<<RESOLVERDIR>>/apt_archive ./ Release.gpg
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Reading package lists...
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Get:3 file:/<<BUILDDIR>>/resolver-j4aveY/apt_archive ./ Release.gpg
Ign:3 file:/<<BUILDDIR>>/resolver-j4aveY/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-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-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, 150 newly installed, 0 to remove and 0 not upgraded.
Need to get 118 MB of archives.
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Get:2 http://deb.debian.org/debian sid/main arm64 libpython3.12-minimal arm64 3.12.6-1 [806 kB]
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Get:6 http://deb.debian.org/debian sid/main arm64 media-types all 10.1.0 [26.9 kB]
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Get:20 http://deb.debian.org/debian sid/main arm64 sgml-base all 1.31 [15.4 kB]
Get:21 http://deb.debian.org/debian sid/main arm64 libproc2-0 arm64 2:4.0.4-5 [61.3 kB]
Get:22 http://deb.debian.org/debian sid/main arm64 procps arm64 2:4.0.4-5 [868 kB]
Get:23 http://deb.debian.org/debian sid/main arm64 m4 arm64 1.4.19-4 [277 kB]
Get:24 http://deb.debian.org/debian sid/main arm64 autoconf all 2.72-3 [493 kB]
Get:25 http://deb.debian.org/debian sid/main arm64 autotools-dev all 20220109.1 [51.6 kB]
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Get:27 http://deb.debian.org/debian sid/main arm64 autopoint all 0.22.5-2 [723 kB]
Get:28 http://deb.debian.org/debian sid/main arm64 libc-dev-bin arm64 2.40-3 [50.9 kB]
Get:29 http://deb.debian.org/debian sid/main arm64 linux-libc-dev all 6.10.11-1 [2399 kB]
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Get:32 http://deb.debian.org/debian sid/main arm64 libc6-dev arm64 2.40-3 [1591 kB]
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Get:35 http://deb.debian.org/debian sid/main arm64 libmpc3 arm64 1.3.1-1+b2 [50.2 kB]
Get:36 http://deb.debian.org/debian sid/main arm64 cpp-14-aarch64-linux-gnu arm64 14.2.0-5 [9161 kB]
Get:37 http://deb.debian.org/debian sid/main arm64 cpp-14 arm64 14.2.0-5 [1280 B]
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Get:40 http://deb.debian.org/debian sid/main arm64 libcc1-0 arm64 14.2.0-5 [42.0 kB]
Get:41 http://deb.debian.org/debian sid/main arm64 libitm1 arm64 14.2.0-5 [24.2 kB]
Get:42 http://deb.debian.org/debian sid/main arm64 libatomic1 arm64 14.2.0-5 [10.1 kB]
Get:43 http://deb.debian.org/debian sid/main arm64 libasan8 arm64 14.2.0-5 [2578 kB]
Get:44 http://deb.debian.org/debian sid/main arm64 liblsan0 arm64 14.2.0-5 [1162 kB]
Get:45 http://deb.debian.org/debian sid/main arm64 libtsan2 arm64 14.2.0-5 [2385 kB]
Get:46 http://deb.debian.org/debian sid/main arm64 libubsan1 arm64 14.2.0-5 [1040 kB]
Get:47 http://deb.debian.org/debian sid/main arm64 libhwasan0 arm64 14.2.0-5 [1442 kB]
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Get:49 http://deb.debian.org/debian sid/main arm64 gcc-14-aarch64-linux-gnu arm64 14.2.0-5 [17.7 MB]
Get:50 http://deb.debian.org/debian sid/main arm64 gcc-14 arm64 14.2.0-5 [513 kB]
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Get:52 http://deb.debian.org/debian sid/main arm64 gcc arm64 4:14.1.0-2 [5136 B]
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Get:56 http://deb.debian.org/debian sid/main arm64 g++-aarch64-linux-gnu arm64 4:14.1.0-2 [1200 B]
Get:57 http://deb.debian.org/debian sid/main arm64 g++ arm64 4:14.1.0-2 [1328 B]
Get:58 http://deb.debian.org/debian sid/main arm64 build-essential arm64 12.10 [4516 B]
Get:59 http://deb.debian.org/debian sid/main arm64 libarchive13t64 arm64 3.7.4-1 [323 kB]
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Get:62 http://deb.debian.org/debian sid/main arm64 libsasl2-2 arm64 2.1.28+dfsg1-8 [55.4 kB]
Get:63 http://deb.debian.org/debian sid/main arm64 libldap-2.5-0 arm64 2.5.18+dfsg-3 [174 kB]
Get:64 http://deb.debian.org/debian sid/main arm64 libnghttp2-14 arm64 1.63.0-1 [71.2 kB]
Get:65 http://deb.debian.org/debian sid/main arm64 libpsl5t64 arm64 0.21.2-1.1 [56.8 kB]
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Get:69 http://deb.debian.org/debian sid/main arm64 libjsoncpp25 arm64 1.9.5-6+b2 [73.2 kB]
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Get:72 http://deb.debian.org/debian sid/main arm64 cmake-data all 3.30.3-1 [2221 kB]
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Get:75 http://deb.debian.org/debian sid/main arm64 cython3-legacy arm64 0.29.37-2+b1 [1757 kB]
Get:76 http://deb.debian.org/debian sid/main arm64 libdebhelper-perl all 13.20 [89.7 kB]
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Get:78 http://deb.debian.org/debian sid/main arm64 dh-autoreconf all 20 [17.1 kB]
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Get:85 http://deb.debian.org/debian sid/main arm64 python3-autocommand all 2.2.2-3 [13.6 kB]
Get:86 http://deb.debian.org/debian sid/main arm64 python3-more-itertools all 10.4.0-1 [63.7 kB]
Get:87 http://deb.debian.org/debian sid/main arm64 python3-typing-extensions all 4.12.2-2 [73.0 kB]
Get:88 http://deb.debian.org/debian sid/main arm64 python3-typeguard all 4.3.0-1 [36.5 kB]
Get:89 http://deb.debian.org/debian sid/main arm64 python3-inflect all 7.3.1-2 [32.4 kB]
Get:90 http://deb.debian.org/debian sid/main arm64 python3-jaraco.context all 6.0.0-1 [7984 B]
Get:91 http://deb.debian.org/debian sid/main arm64 python3-jaraco.functools all 4.0.2-1 [11.7 kB]
Get:92 http://deb.debian.org/debian sid/main arm64 python3-pkg-resources all 74.1.2-2 [213 kB]
Get:93 http://deb.debian.org/debian sid/main arm64 python3-zipp all 3.20.2-1 [10.3 kB]
Get:94 http://deb.debian.org/debian sid/main arm64 python3-setuptools all 74.1.2-2 [736 kB]
Get:95 http://deb.debian.org/debian sid/main arm64 dh-python all 6.20240824 [109 kB]
Get:96 http://deb.debian.org/debian sid/main arm64 xml-core all 0.19 [20.1 kB]
Get:97 http://deb.debian.org/debian sid/main arm64 docutils-common all 0.21.2+dfsg-2 [128 kB]
Get:98 http://deb.debian.org/debian sid/main arm64 dumb-init arm64 1.2.5-3 [13.4 kB]
Get:99 http://deb.debian.org/debian sid/main arm64 libfakeroot arm64 1.36-1 [29.1 kB]
Get:100 http://deb.debian.org/debian sid/main arm64 fakeroot arm64 1.36-1 [74.4 kB]
Get:101 http://deb.debian.org/debian sid/main arm64 hdf5-helpers arm64 1.10.10+repack-4 [23.5 kB]
Get:102 http://deb.debian.org/debian sid/main arm64 libaec0 arm64 1.1.3-1 [22.1 kB]
Get:103 http://deb.debian.org/debian sid/main arm64 libsz2 arm64 1.1.3-1 [7664 B]
Get:104 http://deb.debian.org/debian sid/main arm64 libaec-dev arm64 1.1.3-1 [19.7 kB]
Get:105 http://deb.debian.org/debian sid/main arm64 libblas3 arm64 3.12.0-3 [91.7 kB]
Get:106 http://deb.debian.org/debian sid/main arm64 libblas-dev arm64 3.12.0-3 [98.2 kB]
Get:107 http://deb.debian.org/debian sid/main arm64 libbrotli-dev arm64 1.1.0-2+b4 [308 kB]
Get:108 http://deb.debian.org/debian sid/main arm64 libidn2-dev arm64 2.3.7-2 [122 kB]
Get:109 http://deb.debian.org/debian sid/main arm64 libpkgconf3 arm64 1.8.1-3 [35.3 kB]
Get:110 http://deb.debian.org/debian sid/main arm64 pkgconf-bin arm64 1.8.1-3 [29.4 kB]
Get:111 http://deb.debian.org/debian sid/main arm64 pkgconf arm64 1.8.1-3 [26.0 kB]
Get:112 http://deb.debian.org/debian sid/main arm64 libnghttp2-dev arm64 1.63.0-1 [112 kB]
Get:113 http://deb.debian.org/debian sid/main arm64 libpsl-dev arm64 0.21.2-1.1 [77.7 kB]
Get:114 http://deb.debian.org/debian sid/main arm64 libgmpxx4ldbl arm64 2:6.3.0+dfsg-2+b1 [329 kB]
Get:115 http://deb.debian.org/debian sid/main arm64 libgmp-dev arm64 2:6.3.0+dfsg-2+b1 [619 kB]
Get:116 http://deb.debian.org/debian sid/main arm64 libevent-2.1-7t64 arm64 2.1.12-stable-10 [169 kB]
Get:117 http://deb.debian.org/debian sid/main arm64 libunbound8 arm64 1.20.0-1+b1 [542 kB]
Get:118 http://deb.debian.org/debian sid/main arm64 libgnutls-dane0t64 arm64 3.8.6-2 [436 kB]
Get:119 http://deb.debian.org/debian sid/main arm64 libgnutls-openssl27t64 arm64 3.8.6-2 [436 kB]
Get:120 http://deb.debian.org/debian sid/main arm64 libp11-kit-dev arm64 0.25.5-2 [208 kB]
Get:121 http://deb.debian.org/debian sid/main arm64 libtasn1-6-dev arm64 4.19.0-3+b2 [96.2 kB]
Get:122 http://deb.debian.org/debian sid/main arm64 nettle-dev arm64 3.10-1 [1323 kB]
Get:123 http://deb.debian.org/debian sid/main arm64 libgnutls28-dev arm64 3.8.6-2 [1394 kB]
Get:124 http://deb.debian.org/debian sid/main arm64 zlib1g-dev arm64 1:1.3.dfsg+really1.3.1-1 [916 kB]
Get:125 http://deb.debian.org/debian sid/main arm64 librtmp-dev arm64 2.4+20151223.gitfa8646d.1-2+b4 [67.3 kB]
Get:126 http://deb.debian.org/debian sid/main arm64 libssl-dev arm64 3.3.2-1 [3185 kB]
Get:127 http://deb.debian.org/debian sid/main arm64 libssh2-1-dev arm64 1.11.0-7 [353 kB]
Get:128 http://deb.debian.org/debian sid/main arm64 libzstd-dev arm64 1.5.6+dfsg-1 [330 kB]
Get:129 http://deb.debian.org/debian sid/main arm64 libcurl4-openssl-dev arm64 8.10.1-1 [447 kB]
Get:130 http://deb.debian.org/debian sid/main arm64 libexpat1-dev arm64 2.6.3-1 [142 kB]
Get:131 http://deb.debian.org/debian sid/main arm64 libgfortran5 arm64 14.2.0-5 [361 kB]
Get:132 http://deb.debian.org/debian sid/main arm64 libhdf5-103-1t64 arm64 1.10.10+repack-4 [1050 kB]
Get:133 http://deb.debian.org/debian sid/main arm64 libhdf5-cpp-103-1t64 arm64 1.10.10+repack-4 [118 kB]
Get:134 http://deb.debian.org/debian sid/main arm64 libhdf5-fortran-102t64 arm64 1.10.10+repack-4 [88.1 kB]
Get:135 http://deb.debian.org/debian sid/main arm64 libhdf5-hl-100t64 arm64 1.10.10+repack-4 [60.9 kB]
Get:136 http://deb.debian.org/debian sid/main arm64 libhdf5-hl-fortran-100t64 arm64 1.10.10+repack-4 [39.0 kB]
Get:137 http://deb.debian.org/debian sid/main arm64 libhdf5-hl-cpp-100t64 arm64 1.10.10+repack-4 [21.4 kB]
Get:138 http://deb.debian.org/debian sid/main arm64 libjpeg62-turbo arm64 1:2.1.5-3 [172 kB]
Get:139 http://deb.debian.org/debian sid/main arm64 libjpeg62-turbo-dev arm64 1:2.1.5-3 [292 kB]
Get:140 http://deb.debian.org/debian sid/main arm64 libjpeg-dev arm64 1:2.1.5-3 [71.9 kB]
Get:141 http://deb.debian.org/debian sid/main arm64 libhdf5-dev arm64 1.10.10+repack-4 [2697 kB]
Get:142 http://deb.debian.org/debian sid/main arm64 liblapack3 arm64 3.12.0-3 [1757 kB]
Get:143 http://deb.debian.org/debian sid/main arm64 liblapack-dev arm64 3.12.0-3 [3584 kB]
Get:144 http://deb.debian.org/debian sid/main arm64 libpython3.12t64 arm64 3.12.6-1 [1981 kB]
Get:145 http://deb.debian.org/debian sid/main arm64 libpython3.12-dev arm64 3.12.6-1 [4782 kB]
Get:146 http://deb.debian.org/debian sid/main arm64 libpython3-dev arm64 3.12.6-1 [9952 B]
Get:147 http://deb.debian.org/debian sid/main arm64 python3-all arm64 3.12.6-1 [1040 B]
Get:148 http://deb.debian.org/debian sid/main arm64 python3-roman all 4.2-1 [10.4 kB]
Get:149 http://deb.debian.org/debian sid/main arm64 python3-docutils all 0.21.2+dfsg-2 [403 kB]
Get:150 http://deb.debian.org/debian sid/main arm64 python3-numpy arm64 1:1.26.4+ds-11 [3351 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) ...
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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 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 (1:1.26.4+ds-11) ...
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 |
+------------------------------------------------------------------------------+
W: Extra package /tmp/debusine-fetch-exec-upload-wvsbx4xw/python3-numpy-dbgsym_2.1.1+ds-3_amd64.deb of architecture amd64 cannot be installed in the chroot
W: Extra package /tmp/debusine-fetch-exec-upload-wvsbx4xw/python3-numpy-dev_2.1.1+ds-3_amd64.deb of architecture amd64 cannot be installed in the chroot
W: Extra package /tmp/debusine-fetch-exec-upload-wvsbx4xw/python3-numpy_2.1.1+ds-3_amd64.deb of architecture amd64 cannot be installed in the chroot
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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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
+------------------------------------------------------------------------------+
| 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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GW0X/0i6xcou
=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 -j4 "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'
[ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o
[ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o
[ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o
[ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.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/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/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/CASSCFnewtonraphson.cpp.o -MF CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o.d -o CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/CASSCFnewtonraphson.cpp
[ 5%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o
cd /<<PKGBUILDDIR>>/obj-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
[ 6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.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/ConjugateGradient.cpp.o -MF CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o.d -o CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o -c /<<PKGBUILDDIR>>/CheMPS2/ConjugateGradient.cpp
[ 7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o
cd /<<PKGBUILDDIR>>/obj-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
[ 36%] 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
[ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.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/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-shared.dir/build.make CheMPS2/CMakeFiles/chemps2-shared.dir/build
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]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 66%] 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[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="
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/test2.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/test3.dir/DependInfo.cmake "--color="
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make -f CheMPS2/CMakeFiles/chemps2-bin.dir/build.make CheMPS2/CMakeFiles/chemps2-bin.dir/build
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make -f tests/CMakeFiles/test1.dir/build.make tests/CMakeFiles/test1.dir/build
make -f tests/CMakeFiles/test2.dir/build.make tests/CMakeFiles/test2.dir/build
make -f tests/CMakeFiles/test3.dir/build.make tests/CMakeFiles/test3.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
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/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
[ 69%] Building CXX object tests/CMakeFiles/test2.dir/tests/test2.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/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
[ 70%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o
[ 71%] Building CXX object tests/CMakeFiles/test3.dir/tests/test3.cpp.o
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/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
[ 72%] Linking CXX executable test2
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test2.dir/link.txt --verbose=1
[ 73%] Linking CXX executable test1
/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/test2.dir/tests/test2.cpp.o -o test2 -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
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test1.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -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/test1.dir/tests/test1.cpp.o -o test1 -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
[ 75%] Linking CXX executable test3
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test3.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -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/test3.dir/tests/test3.cpp.o -o test3 -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'
[ 76%] Linking CXX executable chemps2
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2 && /usr/bin/cmake -E cmake_link_script CMakeFiles/chemps2-bin.dir/link.txt --verbose=1
[ 76%] Built target test2
make -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.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="
/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/chemps2-bin.dir/executable.cpp.o" -o chemps2 -Wl,-rpath,/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/CheMPS2:/usr/lib/aarch64-linux-gnu/hdf5/serial: 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'
make -f tests/CMakeFiles/test4.dir/build.make tests/CMakeFiles/test4.dir/build
make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 77%] Building CXX object tests/CMakeFiles/test4.dir/tests/test4.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/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]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 77%] Built target test3
make -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.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/test5.dir/DependInfo.cmake "--color="
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
make -f tests/CMakeFiles/test5.dir/build.make tests/CMakeFiles/test5.dir/build
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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/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
[ 96%] Linking CXX executable test12
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
[ 97%] Linking CXX executable test13
cd /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests && /usr/bin/cmake -E cmake_link_script CMakeFiles/test13.dir/link.txt --verbose=1
/usr/bin/c++ -flto -g -O2 -ffile-prefix-map=/<<PKGBUILDDIR>>=. -fstack-protector-strong -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
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 97%] Built target test10
make -f tests/CMakeFiles/test14.dir/build.make tests/CMakeFiles/test14.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/test14.dir/DependInfo.cmake "--color="
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make[4]: Entering directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 98%] Building CXX object tests/CMakeFiles/test14.dir/tests/test14.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/test14.dir/tests/test14.cpp.o -MF CMakeFiles/test14.dir/tests/test14.cpp.o.d -o CMakeFiles/test14.dir/tests/test14.cpp.o -c /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu/tests/tests/test14.cpp
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[ 98%] Built target test13
make[4]: Leaving directory '/<<PKGBUILDDIR>>/obj-aarch64-linux-gnu'
[ 98%] Built target test11
[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
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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/python3/dist-packages/numpy/core/include/numpy/ndarraytypes.h:1929,
from /usr/lib/python3/dist-packages/numpy/core/include/numpy/ndarrayobject.h:12,
from /usr/lib/python3/dist-packages/numpy/core/include/numpy/arrayobject.h:5,
from PyCheMPS2.cpp:766:
/usr/lib/python3/dist-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
17 | #warning "Using deprecated NumPy API, disable it with " \
| ^~~~~~~
make[1]: Leaving directory '/<<PKGBUILDDIR>>'
debian/rules override_dh_auto_test
make[1]: Entering directory '/<<PKGBUILDDIR>>'
cd obj-aarch64-linux-gnu/ && ctest -R "^test3|^test5|^test8"
Test project /<<PKGBUILDDIR>>/obj-aarch64-linux-gnu
Start 3: test3
1/3 Test #3: test3 ............................ Passed 0.79 sec
Start 5: test5
2/3 Test #5: test5 ............................ Passed 1.44 sec
Start 8: test8
3/3 Test #8: test8 ............................ Passed 1.37 sec
100% tests passed, 0 tests failed out of 3
Total Test time (real) = 3.60 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) = 7
Energy at sites (8, 9) is -99.2726880516148
Stats: nIt(DAVIDSON) = 13
Energy at sites (7, 8) is -106.852214148366
Stats: nIt(DAVIDSON) = 54
Energy at sites (6, 7) is -106.877171415033
Stats: nIt(DAVIDSON) = 75
Energy at sites (5, 6) is -106.90870523621
Stats: nIt(DAVIDSON) = 36
Energy at sites (4, 5) is -107.629392214124
Stats: nIt(DAVIDSON) = 26
Energy at sites (3, 4) is -107.647991144893
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647991144893
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647991144893
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.354486 seconds
*** |--> S.join = 0.000903 seconds
*** |--> S.solve = 0.325803 seconds
*** |--> S.split = 0.001248 seconds
*** |--> Tensor update = 0.026209 seconds
*** |--> create = 0.010052 seconds
*** |--> destroy = 0.001032 seconds
*** |--> disk write = 0.006324 seconds
*** |--> disk read = 0.004611 seconds
*** |--> calc = 0.004159 seconds
*** Disk write bandwidth = 92.6566078721685 MB/s
*** Disk read bandwidth = 127.50900688825 MB/s
*** Minimum energy = -107.647991144893
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.647991144893
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.647991144893
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.647991144893
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.647991144893
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.64801456673
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250498785
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250498785
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250498785
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.059329 seconds
*** |--> S.join = 0.001216 seconds
*** |--> S.solve = 0.031385 seconds
*** |--> S.split = 0.000948 seconds
*** |--> Tensor update = 0.025577 seconds
*** |--> create = 0.010121 seconds
*** |--> destroy = 0.00124 seconds
*** |--> disk write = 0.005787 seconds
*** |--> disk read = 0.004236 seconds
*** |--> calc = 0.004169 seconds
*** Disk write bandwidth = 101.597378738849 MB/s
*** Disk read bandwidth = 138.328703537203 MB/s
*** Minimum energy = -107.648250498785
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.648250498785
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.648250498785
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250498785
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250498785
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.648250498785
Stats: nIt(DAVIDSON) = 6
Energy at sites (4, 5) is -107.648250860775
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.648250972333
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972333
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972333
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.046628 seconds
*** |--> S.join = 0.001531 seconds
*** |--> S.solve = 0.018461 seconds
*** |--> S.split = 0.001031 seconds
*** |--> Tensor update = 0.025512 seconds
*** |--> create = 0.010223 seconds
*** |--> destroy = 0.000961 seconds
*** |--> disk write = 0.005612 seconds
*** |--> disk read = 0.004253 seconds
*** |--> calc = 0.004436 seconds
*** Disk write bandwidth = 104.412043510975 MB/s
*** Disk read bandwidth = 138.24218922213 MB/s
*** Minimum energy = -107.648250972333
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.648250972333
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.648250972333
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.648250972333
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.648250972333
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.648250972431
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.648250973996
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250973996
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250973996
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.046076 seconds
*** |--> S.join = 0.001341 seconds
*** |--> S.solve = 0.016206 seconds
*** |--> S.split = 0.00111 seconds
*** |--> Tensor update = 0.027324 seconds
*** |--> create = 0.010096 seconds
*** |--> destroy = 0.000969 seconds
*** |--> disk write = 0.005628 seconds
*** |--> disk read = 0.004237 seconds
*** |--> calc = 0.006372 seconds
*** Disk write bandwidth = 104.467667157377 MB/s
*** Disk read bandwidth = 138.296055743119 MB/s
*** Minimum energy = -107.648250973996
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.75210498507295e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 1685
*** Minimum energy encountered during all instructions = -107.648250973996
*** Minimum energy encountered during the last sweep = -107.648250973996
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.648250973998
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.648250973999
Stats: nIt(DAVIDSON) = 10
Energy at sites (6, 7) is -107.648250974001
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.648250974001
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.648250974004
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 = 0.104001 seconds
*** |--> S.join = 0.001638 seconds
*** |--> S.solve = 0.073151 seconds
*** |--> S.split = 0.001298 seconds
*** |--> Tensor update = 0.0278 seconds
*** |--> create = 0.00999800000000005 seconds
*** |--> destroy = 0.001051 seconds
*** |--> disk write = 0.006296 seconds
*** |--> disk read = 0.004565 seconds
*** |--> calc = 0.005859 seconds
*** Disk write bandwidth = 93.0686766492366 MB/s
*** Disk read bandwidth = 128.793873113191 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 -107.648250974014
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.648250974014
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.648250974014
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.648250974014
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.067074 seconds
*** |--> S.join = 0.001653 seconds
*** |--> S.solve = 0.037803 seconds
*** |--> S.split = 0.001451 seconds
*** |--> Tensor update = 0.026066 seconds
*** |--> create = 0.010013 seconds
*** |--> destroy = 0.001002 seconds
*** |--> disk write = 0.005786 seconds
*** |--> disk read = 0.004248 seconds
*** |--> calc = 0.004992 seconds
*** Disk write bandwidth = 101.614937912499 MB/s
*** Disk read bandwidth = 137.937944487663 MB/s
*** Minimum energy = -107.648250974014
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.80477854883065e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 1685
*** Minimum energy encountered during all instructions = -107.648250974014
*** Minimum energy encountered during the last sweep = -107.648250974014
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.648250974014
NOON of irrep Ag = [ 1.99999530444275 , 1.99487994124497 , 1.98267954068917 ].
NOON of irrep B2g = [ 0.074871552471665 ].
NOON of irrep B3g = [ 0.0748715521214703 ].
NOON of irrep B1u = [ 1.99999681839219 , 1.98658242712195 , 0.0188079712220811 ].
NOON of irrep B2u = [ 1.93365744613056 ].
NOON of irrep B3u = [ 1.9336574461632 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000131009428203055 , 0.0515866778691206 , 0.0764971086193716 , 0.257716819193143 , 0.257716818668992 , 8.47155301352807e-05 , 0.04628004042418 , 0.100736303474332 , 0.241506019766652 , 0.241506019584006 ].
Idistance(0) = 1.30939331236125
Idistance(1) = 5.42402999392511
Idistance(2) = 26.7355487982351
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.072424 seconds
*** |--> MPS gauge change = 0.001989 seconds
*** |--> Diagram calc = 0.007273 seconds
*** |--> Tensor update = 0.062676 seconds
*** |--> create = 0.023059 seconds
*** |--> destroy = 0.002069 seconds
*** |--> disk write = 0.012842 seconds
*** |--> disk read = 0.010064 seconds
*** |--> calc = 0.014542 seconds
*** Disk write bandwidth = 92.7136000434366 MB/s
*** Disk read bandwidth = 118.30564902204 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 = 0.00387 seconds
FCI::matvec : Wall time = 0.003925 seconds
FCI::matvec : Wall time = 0.004672 seconds
FCI::matvec : Wall time = 0.003923 seconds
FCI::matvec : Wall time = 0.003772 seconds
FCI::matvec : Wall time = 0.003737 seconds
FCI::matvec : Wall time = 0.004228 seconds
FCI::matvec : Wall time = 0.003767 seconds
FCI::matvec : Wall time = 0.003506 seconds
FCI::matvec : Wall time = 0.003597 seconds
FCI::matvec : Wall time = 0.00366 seconds
FCI::matvec : Wall time = 0.003804 seconds
FCI::matvec : Wall time = 0.003661 seconds
FCI::matvec : Wall time = 0.003746 seconds
FCI::matvec : Wall time = 0.003652 seconds
FCI::matvec : Wall time = 0.003794 seconds
FCI::matvec : Wall time = 0.003544 seconds
FCI::matvec : Wall time = 0.004679 seconds
FCI::GSDavidson : Converged ground state energy = -107.648250974013
FCI::CalcSpinSquared : For intended spin 0 the measured S(S+1) = 2.05157104774121e-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) = 13
Energy at sites (8, 9) is -103.221497222367
Stats: nIt(DAVIDSON) = 38
Energy at sites (7, 8) is -106.333880828892
Stats: nIt(DAVIDSON) = 30
Energy at sites (6, 7) is -106.37949732624
Stats: nIt(DAVIDSON) = 63
Energy at sites (5, 6) is -107.318030654611
Stats: nIt(DAVIDSON) = 44
Energy at sites (4, 5) is -107.325826345569
Stats: nIt(DAVIDSON) = 24
Energy at sites (3, 4) is -107.328763434431
Stats: nIt(DAVIDSON) = 10
Energy at sites (2, 3) is -107.328764750458
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764750458
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.455474 seconds
*** |--> S.join = 0.000715 seconds
*** |--> S.solve = 0.422825 seconds
*** |--> S.split = 0.001606 seconds
*** |--> Tensor update = 0.030018 seconds
*** |--> create = 0.011466 seconds
*** |--> destroy = 0.001209 seconds
*** |--> disk write = 0.00674 seconds
*** |--> disk read = 0.004718 seconds
*** |--> calc = 0.005857 seconds
*** Disk write bandwidth = 125.34506596868 MB/s
*** Disk read bandwidth = 178.29626583861 MB/s
*** Minimum energy = -107.328764750458
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328764750458
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328764750458
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328764750458
Stats: nIt(DAVIDSON) = 4
Energy at sites (3, 4) is -107.328764751909
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328767082024
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -107.328768892334
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892334
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892334
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.07657 seconds
*** |--> S.join = 0.001216 seconds
*** |--> S.solve = 0.043524 seconds
*** |--> S.split = 0.001094 seconds
*** |--> Tensor update = 0.030458 seconds
*** |--> create = 0.012384 seconds
*** |--> destroy = 0.001104 seconds
*** |--> disk write = 0.006339 seconds
*** |--> disk read = 0.00463 seconds
*** |--> calc = 0.005977 seconds
*** Disk write bandwidth = 132.702600130393 MB/s
*** Disk read bandwidth = 182.46776341877 MB/s
*** Minimum energy = -107.328768892334
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.328768892334
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.328768892334
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768892334
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768892334
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768892334
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.328768892746
Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.328768897985
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.328768897999
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897999
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.053333 seconds
*** |--> S.join = 0.001649 seconds
*** |--> S.solve = 0.020287 seconds
*** |--> S.split = 0.001219 seconds
*** |--> Tensor update = 0.029913 seconds
*** |--> create = 0.011449 seconds
*** |--> destroy = 0.001091 seconds
*** |--> disk write = 0.00623 seconds
*** |--> disk read = 0.004557 seconds
*** |--> calc = 0.006558 seconds
*** Disk write bandwidth = 135.606058527914 MB/s
*** Disk read bandwidth = 184.595519470389 MB/s
*** Minimum energy = -107.328768897999
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.328768897999
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768897999
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.328768897999
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.328768897999
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.328768898022
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -107.328768898022
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898022
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898022
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.056674 seconds
*** |--> S.join = 0.001605 seconds
*** |--> S.solve = 0.019564 seconds
*** |--> S.split = 0.002408 seconds
*** |--> Tensor update = 0.032833 seconds
*** |--> create = 0.011745 seconds
*** |--> destroy = 0.00106 seconds
*** |--> disk write = 0.00612 seconds
*** |--> disk read = 0.004501 seconds
*** |--> calc = 0.009377 seconds
*** Disk write bandwidth = 137.451271605647 MB/s
*** Disk read bandwidth = 187.697343841126 MB/s
*** Minimum energy = -107.328768898022
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.68746827411815e-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 = -107.328768898022
*** Minimum energy encountered during the last sweep = -107.328768898022
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.328768898023
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -107.328768898028
Stats: nIt(DAVIDSON) = 14
Energy at sites (6, 7) is -107.328768898032
Stats: nIt(DAVIDSON) = 12
Energy at sites (5, 6) is -107.328768898032
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.328768898032
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.328768898032
Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.328768898033
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.171276 seconds
*** |--> S.join = 0.001786 seconds
*** |--> S.solve = 0.137489 seconds
*** |--> S.split = 0.001172 seconds
*** |--> Tensor update = 0.030546 seconds
*** |--> create = 0.011572 seconds
*** |--> destroy = 0.001145 seconds
*** |--> disk write = 0.006576 seconds
*** |--> disk read = 0.00489 seconds
*** |--> calc = 0.006331 seconds
*** Disk write bandwidth = 128.471068222157 MB/s
*** Disk read bandwidth = 172.02490434081 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) = 9
Energy at sites (3, 4) is -107.328768898033
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.328768898033
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.328768898033
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.328768898033
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.087688 seconds
*** |--> S.join = 0.001429 seconds
*** |--> S.solve = 0.055235 seconds
*** |--> S.split = 0.001185 seconds
*** |--> Tensor update = 0.029567 seconds
*** |--> create = 0.011965 seconds
*** |--> destroy = 0.001091 seconds
*** |--> disk write = 0.006231 seconds
*** |--> disk read = 0.004435 seconds
*** |--> calc = 0.005821 seconds
*** Disk write bandwidth = 135.002693344016 MB/s
*** Disk read bandwidth = 190.490585034703 MB/s
*** Minimum energy = -107.328768898033
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.09707798401359e-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 = [ 1.99999672241084 , 1.99571463015415 , 1.98497373603569 ].
NOON of irrep B2g = [ 0.538989905109585 ].
NOON of irrep B3g = [ 0.538989904967545 ].
NOON of irrep B1u = [ 1.99999702947246 , 1.99149890562588 , 0.0194690668432012 ].
NOON of irrep B2u = [ 1.46518504976185 ].
NOON of irrep B3u = [ 1.46518504961881 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000105862739435236 , 0.0587089373983884 , 0.0554792810185933 , 1.11957630007175 , 1.11957629999595 , 8.5279748264829e-05 , 0.0421718621349561 , 0.10500035291185 , 1.11261995848796 , 1.11261995856512 ].
Idistance(0) = 4.60188108191014
Idistance(1) = 17.7825010797417
Idistance(2) = 85.694770821572
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.088198 seconds
*** |--> MPS gauge change = 0.002702 seconds
*** |--> Diagram calc = 0.009375 seconds
*** |--> Tensor update = 0.075464 seconds
*** |--> create = 0.027267 seconds
*** |--> destroy = 0.002324 seconds
*** |--> disk write = 0.013926 seconds
*** |--> disk read = 0.010406 seconds
*** |--> calc = 0.021417 seconds
*** Disk write bandwidth = 123.003305382861 MB/s
*** Disk read bandwidth = 164.611188810467 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 = 0.003743 seconds
FCI::matvec : Wall time = 0.00368 seconds
FCI::matvec : Wall time = 0.003523 seconds
FCI::matvec : Wall time = 0.003882 seconds
FCI::matvec : Wall time = 0.003868 seconds
FCI::matvec : Wall time = 0.003507 seconds
FCI::matvec : Wall time = 0.003803 seconds
FCI::matvec : Wall time = 0.003575 seconds
FCI::matvec : Wall time = 0.003555 seconds
FCI::matvec : Wall time = 0.003286 seconds
FCI::matvec : Wall time = 0.003256 seconds
FCI::matvec : Wall time = 0.003643 seconds
FCI::matvec : Wall time = 0.003232 seconds
FCI::matvec : Wall time = 0.003099 seconds
FCI::matvec : Wall time = 0.003188 seconds
FCI::matvec : Wall time = 0.003604 seconds
FCI::matvec : Wall time = 0.003167 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) = 10
Energy at sites (8, 9) is -100.002995334004
Stats: nIt(DAVIDSON) = 19
Energy at sites (7, 8) is -105.670131440101
Stats: nIt(DAVIDSON) = 28
Energy at sites (6, 7) is -106.994539042523
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -106.994597712021
Stats: nIt(DAVIDSON) = 22
Energy at sites (4, 5) is -106.996915143303
Stats: nIt(DAVIDSON) = 16
Energy at sites (3, 4) is -106.99935749277
Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.007870904855
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007870904855
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.15102 seconds
*** |--> S.join = 0.000717 seconds
*** |--> S.solve = 0.123592 seconds
*** |--> S.split = 0.000985 seconds
*** |--> Tensor update = 0.025402 seconds
*** |--> create = 0.009121 seconds
*** |--> destroy = 0.001146 seconds
*** |--> disk write = 0.005803 seconds
*** |--> disk read = 0.004431 seconds
*** |--> calc = 0.004875 seconds
*** Disk write bandwidth = 33.6532158911608 MB/s
*** Disk read bandwidth = 43.8289861866325 MB/s
*** Minimum energy = -107.007870904855
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007870904855
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007870904855
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007870904855
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.007871609179
Stats: nIt(DAVIDSON) = 10
Energy at sites (4, 5) is -107.007875361194
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -107.007920319124
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -107.007920322516
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920322515
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.068782 seconds
*** |--> S.join = 0.001016 seconds
*** |--> S.solve = 0.041542 seconds
*** |--> S.split = 0.000947 seconds
*** |--> Tensor update = 0.024986 seconds
*** |--> create = 0.0093 seconds
*** |--> destroy = 0.001111 seconds
*** |--> disk write = 0.005776 seconds
*** |--> disk read = 0.004331 seconds
*** |--> calc = 0.004437 seconds
*** Disk write bandwidth = 33.6229636068159 MB/s
*** Disk read bandwidth = 45.0911133263464 MB/s
*** Minimum energy = -107.007920322516
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.007920322515
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.007920322516
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920322515
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920322515
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -107.007920322576
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.007920339825
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.007920406416
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -107.007920596775
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596775
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.0454 seconds
*** |--> S.join = 0.001123 seconds
*** |--> S.solve = 0.018075 seconds
*** |--> S.split = 0.000943 seconds
*** |--> Tensor update = 0.024991 seconds
*** |--> create = 0.009076 seconds
*** |--> destroy = 0.001113 seconds
*** |--> disk write = 0.005523 seconds
*** |--> disk read = 0.004344 seconds
*** |--> calc = 0.00491 seconds
*** Disk write bandwidth = 35.3593358349459 MB/s
*** Disk read bandwidth = 44.70677665584 MB/s
*** Minimum energy = -107.007920596775
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.007920596775
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.007920596775
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.007920596775
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.00792059688
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.007920596935
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.007920599396
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.007920599396
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.007920599396
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.043268 seconds
*** |--> S.join = 0.001483 seconds
*** |--> S.solve = 0.014914 seconds
*** |--> S.split = 0.001011 seconds
*** |--> Tensor update = 0.025599 seconds
*** |--> create = 0.009185 seconds
*** |--> destroy = 0.001106 seconds
*** |--> disk write = 0.005176 seconds
*** |--> disk read = 0.004137 seconds
*** |--> calc = 0.005971 seconds
*** Disk write bandwidth = 37.5205250759213 MB/s
*** Disk read bandwidth = 47.2056107847247 MB/s
*** Minimum energy = -107.007920599396
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 2.76880683713898e-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 = -107.007920599396
*** Minimum energy encountered during the last sweep = -107.007920599396
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.007920599399
Stats: nIt(DAVIDSON) = 8
Energy at sites (7, 8) is -107.007920599401
Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.007920599403
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -107.007920599404
Stats: nIt(DAVIDSON) = 11
Energy at sites (4, 5) is -107.007920599404
Stats: nIt(DAVIDSON) = 12
Energy at sites (3, 4) is -107.007920599404
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 = 0.104417 seconds
*** |--> S.join = 0.001537 seconds
*** |--> S.solve = 0.076341 seconds
*** |--> S.split = 0.000972 seconds
*** |--> Tensor update = 0.025292 seconds
*** |--> create = 0.00906 seconds
*** |--> destroy = 0.00114 seconds
*** |--> disk write = 0.005639 seconds
*** |--> disk read = 0.004357 seconds
*** |--> calc = 0.005068 seconds
*** Disk write bandwidth = 34.6319581160501 MB/s
*** Disk read bandwidth = 44.5733848503486 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 = 0.08428 seconds
*** |--> S.join = 0.001586 seconds
*** |--> S.solve = 0.05725 seconds
*** |--> S.split = 0.000931 seconds
*** |--> Tensor update = 0.024244 seconds
*** |--> create = 0.009284 seconds
*** |--> destroy = 0.00111 seconds
*** |--> disk write = 0.005538 seconds
*** |--> disk read = 0.004235 seconds
*** |--> calc = 0.004053 seconds
*** Disk write bandwidth = 35.0679374851876 MB/s
*** Disk read bandwidth = 46.1132495434253 MB/s
*** Minimum energy = -107.007920599439
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.2632564145606e-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 = [ 1.99999761728613 , 1.9981745868518 , 1.99099529642975 ].
NOON of irrep B2g = [ 0.999157310951441 ].
NOON of irrep B3g = [ 0.999157311008981 ].
NOON of irrep B1u = [ 1.9999976339815 , 1.99356772578753 , 0.0151843204694596 ].
NOON of irrep B2u = [ 1.00188409858336 ].
NOON of irrep B3u = [ 1.00188409865004 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 4.8562492298712e-05 , 0.0439795115823775 , 0.0191227057572716 , 0.710073263411945 , 0.710073262991197 , 0.000114194275581008 , 0.0501988279194477 , 0.0847680574480418 , 0.709393186184108 , 0.709393186585476 ].
Idistance(0) = 1.9674072410126
Idistance(1) = 7.24682976967865
Idistance(2) = 34.6048709980172
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.063968 seconds
*** |--> MPS gauge change = 0.001895 seconds
*** |--> Diagram calc = 0.00562 seconds
*** |--> Tensor update = 0.055819 seconds
*** |--> create = 0.021144 seconds
*** |--> destroy = 0.002221 seconds
*** |--> disk write = 0.012441 seconds
*** |--> disk read = 0.009802 seconds
*** |--> calc = 0.010103 seconds
*** Disk write bandwidth = 32.891453716228 MB/s
*** Disk read bandwidth = 41.7468451013664 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 = 0.002262 seconds
FCI::matvec : Wall time = 0.002317 seconds
FCI::matvec : Wall time = 0.002254 seconds
FCI::matvec : Wall time = 0.002604 seconds
FCI::matvec : Wall time = 0.002191 seconds
FCI::matvec : Wall time = 0.002313 seconds
FCI::matvec : Wall time = 0.002286 seconds
FCI::matvec : Wall time = 0.002172 seconds
FCI::matvec : Wall time = 0.002616 seconds
FCI::matvec : Wall time = 0.002098 seconds
FCI::matvec : Wall time = 0.002669 seconds
FCI::matvec : Wall time = 0.002572 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 -101.43606200088
Stats: nIt(DAVIDSON) = 17
Energy at sites (7, 8) is -105.791621478816
Stats: nIt(DAVIDSON) = 59
Energy at sites (6, 7) is -105.903467141524
Stats: nIt(DAVIDSON) = 47
Energy at sites (5, 6) is -105.904783473059
Stats: nIt(DAVIDSON) = 40
Energy at sites (4, 5) is -106.121985497903
Stats: nIt(DAVIDSON) = 51
Energy at sites (3, 4) is -106.178621307587
Stats: nIt(DAVIDSON) = 5
Energy at sites (2, 3) is -106.178621576709
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.178621576709
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.241264 seconds
*** |--> S.join = 0.000781 seconds
*** |--> S.solve = 0.215224 seconds
*** |--> S.split = 0.001345 seconds
*** |--> Tensor update = 0.023794 seconds
*** |--> create = 0.009116 seconds
*** |--> destroy = 0.00116 seconds
*** |--> disk write = 0.005707 seconds
*** |--> disk read = 0.004313 seconds
*** |--> calc = 0.003473 seconds
*** Disk write bandwidth = 35.3703382701616 MB/s
*** Disk read bandwidth = 46.551158470757 MB/s
*** Minimum energy = -106.178621576709
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.178621576709
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.178621576709
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.178621576709
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.178621576727
Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.178849933514
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.191411186156
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191411186495
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191411186495
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.058058 seconds
*** |--> S.join = 0.001692 seconds
*** |--> S.solve = 0.03076 seconds
*** |--> S.split = 0.001253 seconds
*** |--> Tensor update = 0.024255 seconds
*** |--> create = 0.009329 seconds
*** |--> destroy = 0.001024 seconds
*** |--> disk write = 0.005304 seconds
*** |--> disk read = 0.004124 seconds
*** |--> calc = 0.004449 seconds
*** Disk write bandwidth = 37.8535344050481 MB/s
*** Disk read bandwidth = 48.9472649146005 MB/s
*** Minimum energy = -106.191411186495
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 106.191411186495
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191411186495
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191411186495
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191411186495
Stats: nIt(DAVIDSON) = 1
Energy at sites (5, 6) is -106.191411186495
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.191458993406
Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -106.191465663518
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.19146566935
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146566935
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.054523 seconds
*** |--> S.join = 0.003374 seconds
*** |--> S.solve = 0.023113 seconds
*** |--> S.split = 0.002535 seconds
*** |--> Tensor update = 0.025402 seconds
*** |--> create = 0.009146 seconds
*** |--> destroy = 0.001059 seconds
*** |--> disk write = 0.005479 seconds
*** |--> disk read = 0.004247 seconds
*** |--> calc = 0.005448 seconds
*** Disk write bandwidth = 36.8422194757825 MB/s
*** Disk read bandwidth = 47.274581230133 MB/s
*** Minimum energy = -106.19146566935
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.19146566935
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146566935
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.19146566935
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -106.19146566935
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -106.191465672233
Stats: nIt(DAVIDSON) = 8
Energy at sites (5, 6) is -106.191466515954
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466515954
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466515954
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.04435 seconds
*** |--> S.join = 0.001174 seconds
*** |--> S.solve = 0.018604 seconds
*** |--> S.split = 0.000972 seconds
*** |--> Tensor update = 0.023506 seconds
*** |--> create = 0.00931 seconds
*** |--> destroy = 0.001055 seconds
*** |--> disk write = 0.005189 seconds
*** |--> disk read = 0.004161 seconds
*** |--> calc = 0.003764 seconds
*** Disk write bandwidth = 38.692454516164 MB/s
*** Disk read bandwidth = 48.5120212708033 MB/s
*** Minimum energy = -106.191466515954
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.53294592577913e-05
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 621
*** Minimum energy encountered during all instructions = -106.191466515954
*** Minimum energy encountered during the last sweep = -106.191466515954
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 9
Energy at sites (8, 9) is -106.191466515974
Stats: nIt(DAVIDSON) = 10
Energy at sites (7, 8) is -106.19146651599
Stats: nIt(DAVIDSON) = 11
Energy at sites (6, 7) is -106.191466515992
Stats: nIt(DAVIDSON) = 13
Energy at sites (5, 6) is -106.191466515997
Stats: nIt(DAVIDSON) = 17
Energy at sites (4, 5) is -106.191466568517
Stats: nIt(DAVIDSON) = 17
Energy at sites (3, 4) is -106.191466571695
Stats: nIt(DAVIDSON) = 8
Energy at sites (2, 3) is -106.191466571695
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466571695
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.097847 seconds
*** |--> S.join = 0.001479 seconds
*** |--> S.solve = 0.069296 seconds
*** |--> S.split = 0.001098 seconds
*** |--> Tensor update = 0.025863 seconds
*** |--> create = 0.009141 seconds
*** |--> destroy = 0.001155 seconds
*** |--> disk write = 0.005727 seconds
*** |--> disk read = 0.004245 seconds
*** |--> calc = 0.005571 seconds
*** Disk write bandwidth = 35.2468169212175 MB/s
*** Disk read bandwidth = 47.2968542954947 MB/s
*** Minimum energy = -106.191466571695
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466571696
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466571695
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466571695
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -106.191466571696
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -106.191466571697
Stats: nIt(DAVIDSON) = 18
Energy at sites (5, 6) is -106.191466575643
Stats: nIt(DAVIDSON) = 3
Energy at sites (6, 7) is -106.191466575643
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575643
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.073713 seconds
*** |--> S.join = 0.001528 seconds
*** |--> S.solve = 0.046057 seconds
*** |--> S.split = 0.001038 seconds
*** |--> Tensor update = 0.02497 seconds
*** |--> create = 0.009291 seconds
*** |--> destroy = 0.00109 seconds
*** |--> disk write = 0.005577 seconds
*** |--> disk read = 0.004265 seconds
*** |--> calc = 0.004721 seconds
*** Disk write bandwidth = 36.0005641894164 MB/s
*** Disk read bandwidth = 47.3290786653722 MB/s
*** Minimum energy = -106.191466575643
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.96887730353046e-08
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575643
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575643
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575643
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575643
Stats: nIt(DAVIDSON) = 15
Energy at sites (4, 5) is -106.191466575916
Stats: nIt(DAVIDSON) = 15
Energy at sites (3, 4) is -106.191466575928
Stats: nIt(DAVIDSON) = 4
Energy at sites (2, 3) is -106.191466575928
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575928
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 0.058215 seconds
*** |--> S.join = 0.001335 seconds
*** |--> S.solve = 0.031945 seconds
*** |--> S.split = 0.000961 seconds
*** |--> Tensor update = 0.023878 seconds
*** |--> create = 0.009143 seconds
*** |--> destroy = 0.001045 seconds
*** |--> disk write = 0.005263 seconds
*** |--> disk read = 0.004206 seconds
*** |--> calc = 0.004198 seconds
*** Disk write bandwidth = 38.3542695245701 MB/s
*** Disk read bandwidth = 47.7354128588623 MB/s
*** Minimum energy = -106.191466575928
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -106.191466575928
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.191466575928
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -106.191466575928
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -106.191466575928
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -106.191466575928
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -106.191466575948
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.191466575949
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.066692 seconds
*** |--> S.join = 0.001555 seconds
*** |--> S.solve = 0.039618 seconds
*** |--> S.split = 0.001172 seconds
*** |--> Tensor update = 0.024246 seconds
*** |--> create = 0.00927 seconds
*** |--> destroy = 0.0011 seconds
*** |--> disk write = 0.005534 seconds
*** |--> disk read = 0.004333 seconds
*** |--> calc = 0.003981 seconds
*** Disk write bandwidth = 36.2802939075488 MB/s
*** Disk read bandwidth = 46.5863190648079 MB/s
*** Minimum energy = -106.191466575949
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 3.05647063214565e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -106.191466575949
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.191466575949
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -106.191466575949
Stats: nIt(DAVIDSON) = 2
Energy at sites (5, 6) is -106.191466575949
Stats: nIt(DAVIDSON) = 13
Energy at sites (4, 5) is -106.19146657595
Stats: nIt(DAVIDSON) = 11
Energy at sites (3, 4) is -106.19146657595
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -106.19146657595
******************************************************************
*** Information on left sweep 2 of instruction 1:
*** Elapsed wall time = 0.05915 seconds
*** |--> S.join = 0.001514 seconds
*** |--> S.solve = 0.030948 seconds
*** |--> S.split = 0.001035 seconds
*** |--> Tensor update = 0.025545 seconds
*** |--> create = 0.009098 seconds
*** |--> destroy = 0.001088 seconds
*** |--> disk write = 0.005269 seconds
*** |--> disk read = 0.004251 seconds
*** |--> calc = 0.005819 seconds
*** Disk write bandwidth = 38.3105941369923 MB/s
*** Disk read bandwidth = 47.230097973271 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) = 5
Energy at sites (4, 5) is -106.19146657595
Stats: nIt(DAVIDSON) = 11
Energy at sites (5, 6) is -106.19146657595
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -106.19146657595
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -106.19146657595
******************************************************************
*** Information on right sweep 2 of instruction 1:
*** Elapsed wall time = 0.056176 seconds
*** |--> S.join = 0.001686 seconds
*** |--> S.solve = 0.029778 seconds
*** |--> S.split = 0.001034 seconds
*** |--> Tensor update = 0.023582 seconds
*** |--> create = 0.009233 seconds
*** |--> destroy = 0.001128 seconds
*** |--> disk write = 0.005339 seconds
*** |--> disk read = 0.004151 seconds
*** |--> calc = 0.003711 seconds
*** Disk write bandwidth = 37.6053842450599 MB/s
*** Disk read bandwidth = 48.6288895465701 MB/s
*** Minimum energy = -106.19146657595
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 1.67688085639384e-12
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 621
*** Minimum energy encountered during all instructions = -106.19146657595
*** Minimum energy encountered during the last sweep = -106.19146657595
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -106.19146657595
NOON of irrep Ag = [ 1.99999399659713 , 1.99366325660153 , 1.87190049203913 ].
NOON of irrep B2g = [ 0.584814302701894 ].
NOON of irrep B3g = [ 0.58481426167758 ].
NOON of irrep B1u = [ 1.99999783389177 , 1.12096429148453 , 1.00219410754441 ].
NOON of irrep B2u = [ 1.4208287511509 ].
NOON of irrep B3u = [ 1.42082870631111 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 8.17128188368692e-05 , 0.0722109530864497 , 0.460791907906025 , 1.13075780197895 , 1.13075778687415 , 6.1750295591458e-05 , 0.977139014414451 , 0.735936481005426 , 1.12042722167367 , 1.1204272440827 ].
Idistance(0) = 5.65234392559128
Idistance(1) = 19.8382957780367
Idistance(2) = 88.8195416103265
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.06827 seconds
*** |--> MPS gauge change = 0.003402 seconds
*** |--> Diagram calc = 0.006495 seconds
*** |--> Tensor update = 0.057906 seconds
*** |--> create = 0.021453 seconds
*** |--> destroy = 0.00223 seconds
*** |--> disk write = 0.012256 seconds
*** |--> disk read = 0.009861 seconds
*** |--> calc = 0.011998 seconds
*** Disk write bandwidth = 34.459888468212 MB/s
*** Disk read bandwidth = 42.8293675151005 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 = 0.002249 seconds
FCI::matvec : Wall time = 0.0023 seconds
FCI::matvec : Wall time = 0.002268 seconds
FCI::matvec : Wall time = 0.002226 seconds
FCI::matvec : Wall time = 0.002592 seconds
FCI::matvec : Wall time = 0.00258 seconds
FCI::matvec : Wall time = 0.002212 seconds
FCI::matvec : Wall time = 0.002316 seconds
FCI::matvec : Wall time = 0.002143 seconds
FCI::matvec : Wall time = 0.002257 seconds
FCI::matvec : Wall time = 0.002491 seconds
FCI::matvec : Wall time = 0.002093 seconds
FCI::matvec : Wall time = 0.002795 seconds
FCI::matvec : Wall time = 0.002221 seconds
FCI::matvec : Wall time = 0.002128 seconds
FCI::matvec : Wall time = 0.002183 seconds
FCI::matvec : Wall time = 0.002035 seconds
FCI::matvec : Wall time = 0.002448 seconds
FCI::GSDavidson : Converged ground state energy = -106.19146657595
FCI::CalcSpinSquared : For intended spin 2 the measured S(S+1) = 6.00000000000001 and intended S(S+1) = 6
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2021 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 17
Energy at sites (8, 9) is -100.800476341023
Stats: nIt(DAVIDSON) = 30
Energy at sites (7, 8) is -106.576239581888
Stats: nIt(DAVIDSON) = 36
Energy at sites (6, 7) is -106.779189264926
Stats: nIt(DAVIDSON) = 64
Energy at sites (5, 6) is -106.90684947464
Stats: nIt(DAVIDSON) = 36
Energy at sites (4, 5) is -107.340142849566
Stats: nIt(DAVIDSON) = 18
Energy at sites (3, 4) is -107.340284565698
Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.340285295691
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.340285295691
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.455974 seconds
*** |--> S.join = 0.000638 seconds
*** |--> S.solve = 0.423291 seconds
*** |--> S.split = 0.001439 seconds
*** |--> Tensor update = 0.030334 seconds
*** |--> create = 0.012082 seconds
*** |--> destroy = 0.001246 seconds
*** |--> disk write = 0.006762 seconds
*** |--> disk read = 0.004703 seconds
*** |--> calc = 0.005508 seconds
*** Disk write bandwidth = 121.086456831374 MB/s
*** Disk read bandwidth = 173.328228511887 MB/s
*** Minimum energy = -107.340285295691
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.340285295691
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.340285295691
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.340285295691
Stats: nIt(DAVIDSON) = 3
Energy at sites (3, 4) is -107.340285296473
Stats: nIt(DAVIDSON) = 5
Energy at sites (4, 5) is -107.340285392075
Stats: nIt(DAVIDSON) = 15
Energy at sites (5, 6) is -107.346313537124
Stats: nIt(DAVIDSON) = 5
Energy at sites (6, 7) is -107.346318294074
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346318294074
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.10141 seconds
*** |--> S.join = 0.00117 seconds
*** |--> S.solve = 0.069258 seconds
*** |--> S.split = 0.001305 seconds
*** |--> Tensor update = 0.029403 seconds
*** |--> create = 0.012142 seconds
*** |--> destroy = 0.001125 seconds
*** |--> disk write = 0.006511 seconds
*** |--> disk read = 0.004561 seconds
*** |--> calc = 0.005034 seconds
*** Disk write bandwidth = 125.197766655108 MB/s
*** Disk read bandwidth = 179.519101314131 MB/s
*** Minimum energy = -107.346318294074
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.346318294074
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346318294074
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346318294074
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346318294074
Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.346318297769
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.346325765625
Stats: nIt(DAVIDSON) = 6
Energy at sites (3, 4) is -107.346326068699
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.346326069041
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326069041
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.074519 seconds
*** |--> S.join = 0.001114 seconds
*** |--> S.solve = 0.041655 seconds
*** |--> S.split = 0.001136 seconds
*** |--> Tensor update = 0.030343 seconds
*** |--> create = 0.011714 seconds
*** |--> destroy = 0.001179 seconds
*** |--> disk write = 0.006382 seconds
*** |--> disk read = 0.004603 seconds
*** |--> calc = 0.006438 seconds
*** Disk write bandwidth = 128.296242728573 MB/s
*** Disk read bandwidth = 177.093777686597 MB/s
*** Minimum energy = -107.346326069041
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326069041
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326069041
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326069041
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.346326069041
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.34632606934
Stats: nIt(DAVIDSON) = 5
Energy at sites (5, 6) is -107.346326113269
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.346326114402
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326114402
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.064218 seconds
*** |--> S.join = 0.000906 seconds
*** |--> S.solve = 0.030972 seconds
*** |--> S.split = 0.001202 seconds
*** |--> Tensor update = 0.030866 seconds
*** |--> create = 0.011966 seconds
*** |--> destroy = 0.001279 seconds
*** |--> disk write = 0.006137 seconds
*** |--> disk read = 0.004536 seconds
*** |--> calc = 0.006921 seconds
*** Disk write bandwidth = 132.827547448494 MB/s
*** Disk read bandwidth = 180.508514350474 MB/s
*** Minimum energy = -107.346326114402
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 7.82032785195952e-06
******************************************************************
*** 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 = -107.346326114402
*** Minimum energy encountered during the last sweep = -107.346326114402
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 7
Energy at sites (8, 9) is -107.346326114405
Stats: nIt(DAVIDSON) = 9
Energy at sites (7, 8) is -107.346326114413
Stats: nIt(DAVIDSON) = 13
Energy at sites (6, 7) is -107.346326114419
Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -107.346326114438
Stats: nIt(DAVIDSON) = 12
Energy at sites (4, 5) is -107.346326115002
Stats: nIt(DAVIDSON) = 14
Energy at sites (3, 4) is -107.346326115013
Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.346326115013
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115013
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.203334 seconds
*** |--> S.join = 0.001912 seconds
*** |--> S.solve = 0.168152 seconds
*** |--> S.split = 0.002041 seconds
*** |--> Tensor update = 0.031095 seconds
*** |--> create = 0.011706 seconds
*** |--> destroy = 0.001185 seconds
*** |--> disk write = 0.006787 seconds
*** |--> disk read = 0.00491 seconds
*** |--> calc = 0.006472 seconds
*** Disk write bandwidth = 120.640433342235 MB/s
*** Disk read bandwidth = 166.020908083789 MB/s
*** Minimum energy = -107.346326115013
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115013
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115013
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115013
Stats: nIt(DAVIDSON) = 8
Energy at sites (3, 4) is -107.346326115013
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.346326115014
Stats: nIt(DAVIDSON) = 17
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
******************************************************************
*** Information on right sweep 0 of instruction 1:
*** Elapsed wall time = 0.131482 seconds
*** |--> S.join = 0.001651 seconds
*** |--> S.solve = 0.096395 seconds
*** |--> S.split = 0.00143 seconds
*** |--> Tensor update = 0.031884 seconds
*** |--> create = 0.013193 seconds
*** |--> destroy = 0.0014 seconds
*** |--> disk write = 0.006925 seconds
*** |--> disk read = 0.004956 seconds
*** |--> calc = 0.00538 seconds
*** Disk write bandwidth = 117.713019305618 MB/s
*** Disk read bandwidth = 165.211182625858 MB/s
*** Minimum energy = -107.346326115024
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 6.22236484559835e-10
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 9
Energy at sites (4, 5) is -107.346326115024
Stats: nIt(DAVIDSON) = 9
Energy at sites (3, 4) is -107.346326115025
Stats: nIt(DAVIDSON) = 3
Energy at sites (2, 3) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115025
******************************************************************
*** Information on left sweep 1 of instruction 1:
*** Elapsed wall time = 0.089673 seconds
*** |--> S.join = 0.001539 seconds
*** |--> S.solve = 0.058409 seconds
*** |--> S.split = 0.001129 seconds
*** |--> Tensor update = 0.028493 seconds
*** |--> create = 0.011652 seconds
*** |--> destroy = 0.001081 seconds
*** |--> disk write = 0.00608 seconds
*** |--> disk read = 0.004457 seconds
*** |--> calc = 0.005194 seconds
*** Disk write bandwidth = 134.668852153577 MB/s
*** Disk read bandwidth = 182.894920056407 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.346326115025
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.346326115025
Stats: nIt(DAVIDSON) = 2
Energy at sites (3, 4) is -107.346326115024
Stats: nIt(DAVIDSON) = 3
Energy at sites (4, 5) is -107.346326115025
Stats: nIt(DAVIDSON) = 9
Energy at sites (5, 6) is -107.346326115024
Stats: nIt(DAVIDSON) = 4
Energy at sites (6, 7) is -107.346326115024
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.346326115025
******************************************************************
*** Information on right sweep 1 of instruction 1:
*** Elapsed wall time = 0.081008 seconds
*** |--> S.join = 0.001827 seconds
*** |--> S.solve = 0.048443 seconds
*** |--> S.split = 0.001175 seconds
*** |--> Tensor update = 0.029471 seconds
*** |--> create = 0.011817 seconds
*** |--> destroy = 0.001079 seconds
*** |--> disk write = 0.006118 seconds
*** |--> disk read = 0.004329 seconds
*** |--> calc = 0.006103 seconds
*** Disk write bandwidth = 133.240055359824 MB/s
*** Disk read bandwidth = 189.139898612555 MB/s
*** Minimum energy = -107.346326115025
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 5.11590769747272e-13
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2128
*** Minimum energy encountered during all instructions = -107.346326115025
*** Minimum energy encountered during the last sweep = -107.346326115025
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.346326115024
NOON of irrep Ag = [ 1.99999018535361 , 1.99292175269283 , 1.0322128570165 ].
NOON of irrep B2g = [ 1.02415310254876 ].
NOON of irrep B3g = [ 0.0896934287623016 ].
NOON of irrep B1u = [ 1.99999295584653 , 1.9503915428279 , 0.0159495095170647 ].
NOON of irrep B2u = [ 1.9196215929798 ].
NOON of irrep B3u = [ 1.97507307245469 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000121322993390001 , 0.0447141471737928 , 0.838966993851369 , 0.790658960553345 , 0.317368561065382 , 9.24989501875163e-05 , 0.227634117363881 , 0.0907424583882426 , 0.299652804776064 , 0.13397929712581 ].
Idistance(0) = 1.57215407884568
Idistance(1) = 5.15805448343465
Idistance(2) = 21.9866409957604
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.083676 seconds
*** |--> MPS gauge change = 0.004252 seconds
*** |--> Diagram calc = 0.007737 seconds
*** |--> Tensor update = 0.071245 seconds
*** |--> create = 0.027287 seconds
*** |--> destroy = 0.002241 seconds
*** |--> disk write = 0.013323 seconds
*** |--> disk read = 0.010128 seconds
*** |--> calc = 0.018147 seconds
*** Disk write bandwidth = 124.661546475374 MB/s
*** Disk read bandwidth = 163.987537884223 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 = 0.004813 seconds
FCI::matvec : Wall time = 0.005147 seconds
FCI::matvec : Wall time = 0.004745 seconds
FCI::matvec : Wall time = 0.004246 seconds
FCI::matvec : Wall time = 0.00441 seconds
FCI::matvec : Wall time = 0.004581 seconds
FCI::matvec : Wall time = 0.003869 seconds
FCI::matvec : Wall time = 0.004079 seconds
FCI::matvec : Wall time = 0.003837 seconds
FCI::matvec : Wall time = 0.003653 seconds
FCI::matvec : Wall time = 0.004032 seconds
FCI::matvec : Wall time = 0.00391 seconds
FCI::matvec : Wall time = 0.003606 seconds
FCI::matvec : Wall time = 0.00354 seconds
FCI::matvec : Wall time = 0.003323 seconds
FCI::matvec : Wall time = 0.003256 seconds
FCI::matvec : Wall time = 0.003396 seconds
FCI::matvec : Wall time = 0.003213 seconds
FCI::GSDavidson : Converged ground state energy = -107.346326115024
FCI::CalcSpinSquared : For intended spin 1 the measured S(S+1) = 2 and intended S(S+1) = 2
Info on DMRG::operators rm call to system: 0
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Copyright (C) 2013-2021 Sebastian Wouters
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
Stats: nIt(DAVIDSON) = 15
Energy at sites (8, 9) is -103.774209361719
Stats: nIt(DAVIDSON) = 38
Energy at sites (7, 8) is -106.244462003144
Stats: nIt(DAVIDSON) = 53
Energy at sites (6, 7) is -106.951114215143
Stats: nIt(DAVIDSON) = 52
Energy at sites (5, 6) is -107.179224737869
Stats: nIt(DAVIDSON) = 45
Energy at sites (4, 5) is -107.188385038827
Stats: nIt(DAVIDSON) = 28
Energy at sites (3, 4) is -107.199407439326
Stats: nIt(DAVIDSON) = 11
Energy at sites (2, 3) is -107.199432609922
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199432609922
******************************************************************
*** Information on left sweep 0 of instruction 0:
*** Elapsed wall time = 0.456692 seconds
*** |--> S.join = 0.000868 seconds
*** |--> S.solve = 0.424288 seconds
*** |--> S.split = 0.001391 seconds
*** |--> Tensor update = 0.030018 seconds
*** |--> create = 0.012114 seconds
*** |--> destroy = 0.001149 seconds
*** |--> disk write = 0.006563 seconds
*** |--> disk read = 0.004859 seconds
*** |--> calc = 0.005305 seconds
*** Disk write bandwidth = 128.169875673163 MB/s
*** Disk read bandwidth = 172.371873150983 MB/s
*** Minimum energy = -107.199432609922
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199432609922
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199432609922
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199432609922
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199432616155
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199445928752
Stats: nIt(DAVIDSON) = 16
Energy at sites (5, 6) is -107.199612485299
Stats: nIt(DAVIDSON) = 9
Energy at sites (6, 7) is -107.199617008461
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617008461
******************************************************************
*** Information on right sweep 0 of instruction 0:
*** Elapsed wall time = 0.109298 seconds
*** |--> S.join = 0.000768 seconds
*** |--> S.solve = 0.078996 seconds
*** |--> S.split = 0.001094 seconds
*** |--> Tensor update = 0.028335 seconds
*** |--> create = 0.011783 seconds
*** |--> destroy = 0.001079 seconds
*** |--> disk write = 0.006319 seconds
*** |--> disk read = 0.004381 seconds
*** |--> calc = 0.004743 seconds
*** Disk write bandwidth = 132.545486887265 MB/s
*** Disk read bandwidth = 192.006138790908 MB/s
*** Minimum energy = -107.199617008461
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 107.199617008461
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (8, 9) is -107.199617008461
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617008461
Stats: nIt(DAVIDSON) = 1
Energy at sites (6, 7) is -107.199617008461
Stats: nIt(DAVIDSON) = 10
Energy at sites (5, 6) is -107.199617026747
Stats: nIt(DAVIDSON) = 7
Energy at sites (4, 5) is -107.199617378062
Stats: nIt(DAVIDSON) = 5
Energy at sites (3, 4) is -107.199617420268
Stats: nIt(DAVIDSON) = 2
Energy at sites (2, 3) is -107.199617420363
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617420363
******************************************************************
*** Information on left sweep 1 of instruction 0:
*** Elapsed wall time = 0.078133 seconds
*** |--> S.join = 0.00139 seconds
*** |--> S.solve = 0.047099 seconds
*** |--> S.split = 0.001097 seconds
*** |--> Tensor update = 0.028443 seconds
*** |--> create = 0.011586 seconds
*** |--> destroy = 0.001105 seconds
*** |--> disk write = 0.006148 seconds
*** |--> disk read = 0.004332 seconds
*** |--> calc = 0.005247 seconds
*** Disk write bandwidth = 136.8215507552 MB/s
*** Disk read bandwidth = 193.341396962286 MB/s
*** Minimum energy = -107.199617420363
*** Maximum discarded weight = 0
******************************************************************
Stats: nIt(DAVIDSON) = 1
Energy at sites (0, 1) is -107.199617420363
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617420363
Stats: nIt(DAVIDSON) = 1
Energy at sites (2, 3) is -107.199617420363
Stats: nIt(DAVIDSON) = 1
Energy at sites (3, 4) is -107.199617420362
Stats: nIt(DAVIDSON) = 2
Energy at sites (4, 5) is -107.199617420397
Stats: nIt(DAVIDSON) = 3
Energy at sites (5, 6) is -107.199617421796
Stats: nIt(DAVIDSON) = 2
Energy at sites (6, 7) is -107.199617421876
Stats: nIt(DAVIDSON) = 1
Energy at sites (7, 8) is -107.199617421876
******************************************************************
*** Information on right sweep 1 of instruction 0:
*** Elapsed wall time = 0.061897 seconds
*** |--> S.join = 0.001715 seconds
*** |--> S.solve = 0.026691 seconds
*** |--> S.split = 0.002861 seconds
*** |--> Tensor update = 0.030536 seconds
*** |--> create = 0.011743 seconds
*** |--> destroy = 0.001033 seconds
*** |--> disk write = 0.00602 seconds
*** |--> disk read = 0.004295 seconds
*** |--> calc = 0.007419 seconds
*** Disk write bandwidth = 139.12872618615 MB/s
*** Disk read bandwidth = 195.850732023974 MB/s
*** Minimum energy = -107.199617421876
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.13415250477556e-07
******************************************************************
*** Information on completed instruction 0:
*** The reduced virtual dimension DSU(2) = 500
*** The total number of reduced MPS variables = 2254
*** Minimum energy encountered during all instructions = -107.199617421876
*** Minimum energy encountered during the last sweep = -107.199617421876
*** Maximum discarded weight during the last sweep = 0
******************************************************************
Stats: nIt(DAVIDSON) = 8
Energy at sites (8, 9) is -107.199617421884
Stats: nIt(DAVIDSON) = 11
Energy at sites (7, 8) is -107.199617421891
Stats: nIt(DAVIDSON) = 17
Energy at sites (6, 7) is -107.199617421897
Stats: nIt(DAVIDSON) = 23
Energy at sites (5, 6) is -107.199617421908
Stats: nIt(DAVIDSON) = 14
Energy at sites (4, 5) is -107.199617421915
Stats: nIt(DAVIDSON) = 13
Energy at sites (3, 4) is -107.199617421917
Stats: nIt(DAVIDSON) = 9
Energy at sites (2, 3) is -107.199617421919
Stats: nIt(DAVIDSON) = 1
Energy at sites (1, 2) is -107.199617421919
******************************************************************
*** Information on left sweep 0 of instruction 1:
*** Elapsed wall time = 0.185815 seconds
*** |--> S.join = 0.001056 seconds
*** |--> S.solve = 0.1545 seconds
*** |--> S.split = 0.001187 seconds
*** |--> Tensor update = 0.028959 seconds
*** |--> create = 0.011441 seconds
*** |--> destroy = 0.001199 seconds
*** |--> disk write = 0.006597 seconds
*** |--> disk read = 0.004574 seconds
*** |--> calc = 0.005121 seconds
*** Disk write bandwidth = 127.509306357885 MB/s
*** Disk read bandwidth = 183.112140717233 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) = 7
Energy at sites (3, 4) is -107.199617421919
Stats: nIt(DAVIDSON) = 8
Energy at sites (4, 5) is -107.199617421919
Stats: nIt(DAVIDSON) = 19
Energy at sites (5, 6) is -107.199617421919
Stats: nIt(DAVIDSON) = 11
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 = 0.12426 seconds
*** |--> S.join = 0.001067 seconds
*** |--> S.solve = 0.093302 seconds
*** |--> S.split = 0.001104 seconds
*** |--> Tensor update = 0.028569 seconds
*** |--> create = 0.011855 seconds
*** |--> destroy = 0.001109 seconds
*** |--> disk write = 0.006315 seconds
*** |--> disk read = 0.004443 seconds
*** |--> calc = 0.004815 seconds
*** Disk write bandwidth = 132.629442856789 MB/s
*** Disk read bandwidth = 189.326782363936 MB/s
*** Minimum energy = -107.199617421919
*** Maximum discarded weight = 0
*** Energy difference with respect to previous leftright sweep = 4.26041424361756e-11
******************************************************************
*** Information on completed instruction 1:
*** The reduced virtual dimension DSU(2) = 1000
*** The total number of reduced MPS variables = 2254
*** Minimum energy encountered during all instructions = -107.199617421919
*** Minimum energy encountered during the last sweep = -107.199617421919
*** Maximum discarded weight during the last sweep = 0
******************************************************************
********************************************
*** 2-RDM and Correlations calculation ***
********************************************
N(N-1) = 182
Double trace of DMRG 2-RDM = 182
Econst + 0.5 * trace(2DM-A * Ham) = -107.199617421919
NOON of irrep Ag = [ 1.99998814651116 , 1.98924041562473 , 1.87687858055511 ].
NOON of irrep B2g = [ 0.139387810978531 ].
NOON of irrep B3g = [ 1.03112739667527 ].
NOON of irrep B1u = [ 1.99999431244146 , 1.10839163996794 , 0.021163695681783 ].
NOON of irrep B2u = [ 1.9671579740764 ].
NOON of irrep B3u = [ 1.86667002748762 ].
Single-orbital entropies (Hamiltonian index order is used!) = [ 0.000149980001116372 , 0.0818410217576557 , 0.449623196438628 , 0.486645054841623 , 0.811029480061276 , 6.6886812024852e-05 , 0.962046612672598 , 0.112095070395033 , 0.167176148298565 , 0.475082460522885 ].
Idistance(0) = 2.38445938725575
Idistance(1) = 9.57998271791988
Idistance(2) = 47.878364580531
***************************************************
*** Timing information 2-RDM and Correlations ***
***************************************************
*** Elapsed wall time = 0.089087 seconds
*** |--> MPS gauge change = 0.005445 seconds
*** |--> Diagram calc = 0.006794 seconds
*** |--> Tensor update = 0.076232 seconds
*** |--> create = 0.027053 seconds
*** |--> destroy = 0.002218 seconds
*** |--> disk write = 0.0134 seconds
*** |--> disk read = 0.010151 seconds
*** |--> calc = 0.023264 seconds
*** Disk write bandwidth = 127.287338029093 MB/s
*** Disk read bandwidth = 168.027812982942 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 = 0.003315 seconds
FCI::matvec : Wall time = 0.003234 seconds
FCI::matvec : Wall time = 0.003432 seconds
FCI::matvec : Wall time = 0.003517 seconds
FCI::matvec : Wall time = 0.003574 seconds
FCI::matvec : Wall time = 0.003435 seconds
FCI::matvec : Wall time = 0.003349 seconds
FCI::matvec : Wall time = 0.003361 seconds
FCI::matvec : Wall time = 0.00287 seconds
FCI::matvec : Wall time = 0.003217 seconds
FCI::matvec : Wall time = 0.003196 seconds
FCI::matvec : Wall time = 0.002965 seconds
FCI::matvec : Wall time = 0.003021 seconds
FCI::matvec : Wall time = 0.002809 seconds
FCI::matvec : Wall time = 0.002983 seconds
FCI::matvec : Wall time = 0.003692 seconds
FCI::matvec : Wall time = 0.002996 seconds
FCI::matvec : Wall time = 0.00294 seconds
FCI::matvec : Wall time = 0.002765 seconds
FCI::matvec : Wall time = 0.002945 seconds
FCI::matvec : Wall time = 0.002911 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 -j4 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/DMRGSCFmatrix.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorGYZ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Heff.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/MPIchemps2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Sobject.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Lapack.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorQ.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Hamiltonian.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorX.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFrotations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DIIS.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/EdmistonRuedenberg.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ThreeDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorO.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorKM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Molden.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Davidson.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS1.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorS0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASPT2.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorL.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFindices.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/CASSCF.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Wigner.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFintegrals.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Problem.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRG.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/SyBookkeeper.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FCI.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor3RDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorOperator.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFunitary.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Correlations.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Tensor.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorF0.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConvergenceScheme.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Excitation.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/ConjugateGradient.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFwtilde.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/FourIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/DMRGSCFoptions.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Irreps.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Special.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Cumulant.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoIndex.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TensorT.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/TwoDM.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Initialize.h
-- Installing: /<<PKGBUILDDIR>>/debian/tmp/usr/include/chemps2/Options.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-gensymbolsZt1hKs 2024-09-26 09:18:46.968000000 +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 'python3-chemps2-dbgsym' in '../python3-chemps2-dbgsym_1.8.12-3.1+bd1_arm64.deb'.
dpkg-deb: building package 'libchemps2-3t64' in '../libchemps2-3t64_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 'libchemps2-dev' in '../libchemps2-dev_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 'chemps2' in '../chemps2_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-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 2024-09-26T09:18:50Z
Finished
--------
I: Built successfully
+------------------------------------------------------------------------------+
| Changes |
+------------------------------------------------------------------------------+
chemps2_1.8.12-3.1+bd1_arm64.changes:
-------------------------------------
Format: 1.8
Date: Thu, 26 Sep 2024 09:17:16 +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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00920ab335d2ba76e5c8dde062fc96b48b2e2ef2 75252 python3-chemps2_1.8.12-3.1+bd1_arm64.deb
Checksums-Sha256:
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7fc7db0386e121da0376eb91336cb8c14f5974dfc16a6dc09b854d5b695ed77a 66284 libchemps2-dev_1.8.12-3.1+bd1_arm64.deb
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Files:
1998f9cb5f0072d7da1eee9e91a1bd30 133132 debug optional chemps2-dbgsym_1.8.12-3.1+bd1_arm64.deb
d5ae92a96b40d617a3d52bdcf578c2e6 10219 libs optional chemps2_1.8.12-3.1+bd1_arm64.buildinfo
f57904280b1b37b0095248d0ee5bf1ed 27056 science optional chemps2_1.8.12-3.1+bd1_arm64.deb
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68281db2fc9d25d12f312c2d5d635070 458744 libs optional libchemps2-3t64_1.8.12-3.1+bd1_arm64.deb
b5ca0ec333f6b4203f102c2192ab60b6 66284 libdevel optional libchemps2-dev_1.8.12-3.1+bd1_arm64.deb
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34d810bb6cf0e866e0aab6efb2d47403 75252 python optional python3-chemps2_1.8.12-3.1+bd1_arm64.deb
+------------------------------------------------------------------------------+
| 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 09:17:16 +0000
Checksums-Md5:
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Build-Origin: Debian
Build-Architecture: arm64
Build-Date: Thu, 26 Sep 2024 09:18:49 +0000
Build-Path: /<<PKGBUILDDIR>>
Build-Tainted-By:
merged-usr-via-aliased-dirs
Installed-Build-Depends:
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),
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),
debianutils (= 5.20),
dh-autoreconf (= 20),
dh-python (= 6.20240824),
dh-strip-nondeterminism (= 1.14.0-1),
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),
gettext-base (= 0.22.5-2),
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),
libarchive-zip-perl (= 1.68-1),
libarchive13t64 (= 3.7.4-1),
libasan8 (= 14.2.0-5),
libatomic1 (= 14.2.0-5),
libattr1 (= 1:2.5.2-1),
libaudit-common (= 1:4.0.1-1),
libaudit1 (= 1:4.0.1-1),
libbinutils (= 2.43.1-5),
libblas-dev (= 3.12.0-3),
libblas3 (= 3.12.0-3),
libblkid1 (= 2.40.2-8),
libbrotli-dev (= 1.1.0-2+b4),
libbrotli1 (= 1.1.0-2+b4),
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),
libcap2 (= 1:2.66-5),
libcc1-0 (= 14.2.0-5),
libcom-err2 (= 1.47.1-1),
libcrypt-dev (= 1:4.4.36-5),
libcrypt1 (= 1:4.4.36-5),
libctf-nobfd0 (= 2.43.1-5),
libctf0 (= 2.43.1-5),
libcurl4-openssl-dev (= 8.10.1-1),
libcurl4t64 (= 8.10.1-1),
libdb5.3t64 (= 5.3.28+dfsg2-7),
libdebconfclient0 (= 0.272),
libdebhelper-perl (= 13.20),
libdpkg-perl (= 1.22.11),
libelf1t64 (= 0.191-2),
libevent-2.1-7t64 (= 2.1.12-stable-10),
libexpat1 (= 2.6.3-1),
libexpat1-dev (= 2.6.3-1),
libffi8 (= 3.4.6-1),
libfile-stripnondeterminism-perl (= 1.14.0-1),
libgcc-14-dev (= 14.2.0-5),
libgcc-s1 (= 14.2.0-5),
libgdbm-compat4t64 (= 1.24-2),
libgdbm6t64 (= 1.24-2),
libgfortran5 (= 14.2.0-5),
libgmp-dev (= 2:6.3.0+dfsg-2+b1),
libgmp10 (= 2:6.3.0+dfsg-2+b1),
libgmpxx4ldbl (= 2:6.3.0+dfsg-2+b1),
libgnutls-dane0t64 (= 3.8.6-2),
libgnutls-openssl27t64 (= 3.8.6-2),
libgnutls28-dev (= 3.8.6-2),
libgnutls30t64 (= 3.8.6-2),
libgomp1 (= 14.2.0-5),
libgprofng0 (= 2.43.1-5),
libgssapi-krb5-2 (= 1.21.3-3),
libhdf5-103-1t64 (= 1.10.10+repack-4),
libhdf5-cpp-103-1t64 (= 1.10.10+repack-4),
libhdf5-dev (= 1.10.10+repack-4),
libhdf5-fortran-102t64 (= 1.10.10+repack-4),
libhdf5-hl-100t64 (= 1.10.10+repack-4),
libhdf5-hl-cpp-100t64 (= 1.10.10+repack-4),
libhdf5-hl-fortran-100t64 (= 1.10.10+repack-4),
libhogweed6t64 (= 3.10-1),
libhwasan0 (= 14.2.0-5),
libicu72 (= 72.1-5),
libidn2-0 (= 2.3.7-2),
libidn2-dev (= 2.3.7-2),
libisl23 (= 0.27-1),
libitm1 (= 14.2.0-5),
libjansson4 (= 2.14-2+b2),
libjpeg-dev (= 1:2.1.5-3),
libjpeg62-turbo (= 1:2.1.5-3),
libjpeg62-turbo-dev (= 1:2.1.5-3),
libjsoncpp25 (= 1.9.5-6+b2),
libk5crypto3 (= 1.21.3-3),
libkeyutils1 (= 1.6.3-3),
libkrb5-3 (= 1.21.3-3),
libkrb5support0 (= 1.21.3-3),
liblapack-dev (= 3.12.0-3),
liblapack3 (= 3.12.0-3),
libldap-2.5-0 (= 2.5.18+dfsg-3),
liblsan0 (= 14.2.0-5),
liblz4-1 (= 1.9.4-3),
liblzma5 (= 5.6.2-2),
libmagic-mgc (= 1:5.45-3),
libmagic1t64 (= 1:5.45-3),
libmd0 (= 1.1.0-2),
libmount1 (= 2.40.2-8),
libmpc3 (= 1.3.1-1+b2),
libmpfr6 (= 4.2.1-1+b1),
libncursesw6 (= 6.5-2),
libnettle8t64 (= 3.10-1),
libnghttp2-14 (= 1.63.0-1),
libnghttp2-dev (= 1.63.0-1),
libnsl2 (= 1.3.0-3+b2),
libp11-kit-dev (= 0.25.5-2),
libp11-kit0 (= 0.25.5-2),
libpam-modules (= 1.5.3-7),
libpam-modules-bin (= 1.5.3-7),
libpam-runtime (= 1.5.3-7),
libpam0g (= 1.5.3-7),
libpcre2-8-0 (= 10.42-4+b1),
libperl5.38t64 (= 5.38.2-5),
libpipeline1 (= 1.5.8-1),
libpkgconf3 (= 1.8.1-3),
libproc2-0 (= 2:4.0.4-5),
libpsl-dev (= 0.21.2-1.1),
libpsl5t64 (= 0.21.2-1.1),
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),
libreadline8t64 (= 8.2-5),
librhash0 (= 1.4.3-3+b1),
librtmp-dev (= 2.4+20151223.gitfa8646d.1-2+b4),
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),
libsmartcols1 (= 2.40.2-8),
libsqlite3-0 (= 3.46.1-1),
libssh2-1-dev (= 1.11.0-7),
libssh2-1t64 (= 1.11.0-7),
libssl-dev (= 3.3.2-1),
libssl3t64 (= 3.3.2-1),
libstdc++-14-dev (= 14.2.0-5),
libstdc++6 (= 14.2.0-5),
libsystemd0 (= 256.6-1),
libsz2 (= 1.1.3-1),
libtasn1-6 (= 4.19.0-3+b2),
libtasn1-6-dev (= 4.19.0-3+b2),
libtinfo6 (= 6.5-2),
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),
libunbound8 (= 1.20.0-1+b1),
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 (= 1:1.26.4+ds-11),
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=4"
LANG="C.UTF-8"
LC_COLLATE="C.UTF-8"
LC_CTYPE="C.UTF-8"
SOURCE_DATE_EPOCH="1727342236"
+------------------------------------------------------------------------------+
| Package contents |
+------------------------------------------------------------------------------+
chemps2-dbgsym_1.8.12-3.1+bd1_arm64.deb
---------------------------------------
new Debian package, version 2.0.
size 133132 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: b97963ce32eb6332fb24ea2d6f9a0b2c9a1bed7b
drwxr-xr-x root/root 0 2024-09-26 09:17 ./
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/lib/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/lib/debug/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/lib/debug/.build-id/b9/
-rw-r--r-- root/root 149680 2024-09-26 09:17 ./usr/lib/debug/.build-id/b9/7963ce32eb6332fb24ea2d6f9a0b2c9a1bed7b.debug
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/doc/
lrwxrwxrwx root/root 0 2024-09-26 09:17 ./usr/share/doc/chemps2-dbgsym -> chemps2
chemps2_1.8.12-3.1+bd1_arm64.deb
--------------------------------
new Debian package, version 2.0.
size 27056 bytes: control archive=1416 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 09:17 ./
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/bin/
-rwxr-xr-x root/root 67824 2024-09-26 09:17 ./usr/bin/chemps2
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/doc/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/doc/chemps2/
lrwxrwxrwx root/root 0 2024-09-26 09:17 ./usr/share/doc/chemps2/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 219 2024-09-26 09:17 ./usr/share/doc/chemps2/changelog.Debian.arm64.gz
-rw-r--r-- root/root 1215 2024-09-26 09:17 ./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 09:17 ./usr/share/man/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/man/man1/
-rw-r--r-- root/root 3042 2024-09-26 09:17 ./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 1800496 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
drwxr-xr-x root/root 0 2024-09-26 09:17 ./
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/lib/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/lib/debug/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/lib/debug/.build-id/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/lib/debug/.build-id/0c/
-rw-r--r-- root/root 2004984 2024-09-26 09:17 ./usr/lib/debug/.build-id/0c/1e00f7bbc4926271063462d786d648e0e29cc3.debug
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/doc/
lrwxrwxrwx root/root 0 2024-09-26 09:17 ./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 458744 bytes: control archive=9124 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 09:17 ./
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/
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drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/doc/
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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 09:17 ./usr/share/lintian/
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libchemps2-dev_1.8.12-3.1+bd1_arm64.deb
---------------------------------------
new Debian package, version 2.0.
size 66284 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 09:17 ./
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/
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-rw-r--r-- root/root 12630 2022-03-09 21:16 ./usr/include/chemps2/CASPT2.h
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-rw-r--r-- root/root 5006 2022-03-09 21:16 ./usr/include/chemps2/DMRGSCFwtilde.h
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-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
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-rw-r--r-- root/root 3691 2022-03-09 21:16 ./usr/include/chemps2/Tensor.h
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-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
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-rw-r--r-- root/root 3140 2022-03-09 21:16 ./usr/include/chemps2/TwoIndex.h
-rw-r--r-- root/root 3703 2022-03-09 21:16 ./usr/include/chemps2/Wigner.h
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lrwxrwxrwx root/root 0 2024-09-26 09:17 ./usr/lib/aarch64-linux-gnu/libchemps2.so -> libchemps2.so.3
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/cmake/
drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/cmake/CheMPS2/
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drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/share/doc/libchemps2-dev/
lrwxrwxrwx root/root 0 2024-09-26 09:17 ./usr/share/doc/libchemps2-dev/CHANGELOG.md.gz -> changelog.gz
-rw-r--r-- root/root 219 2024-09-26 09:17 ./usr/share/doc/libchemps2-dev/changelog.Debian.arm64.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 490372 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: 532
Depends: python3-chemps2 (= 1.8.12-3.1+bd1)
Section: debug
Priority: optional
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Description: debug symbols for python3-chemps2
Build-Ids: a2b37c1298a12116bb2822d4199bec39ed0fb644
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python3-chemps2_1.8.12-3.1+bd1_arm64.deb
----------------------------------------
new Debian package, version 2.0.
size 75252 bytes: control archive=1496 bytes.
1778 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: 357
Depends: python3-numpy (>= 1:1.25.0), 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.
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drwxr-xr-x root/root 0 2024-09-26 09:17 ./usr/lib/
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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: 89780
Build-Time: 93
Distribution: sid
Host Architecture: arm64
Install-Time: 47
Job: /tmp/debusine-fetch-exec-upload-wvsbx4xw/chemps2_1.8.12-3.1.dsc
Lintian: warn
Machine Architecture: arm64
Package: chemps2
Package-Time: 165
Source-Version: 1.8.12-3.1
Space: 89780
Status: successful
Version: 1.8.12-3.1+bd1
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Finished at 2024-09-26T09:18:50Z
Build needed 00:02:45, 89780k disk space