How to Install and Uninstall libchemps2-3 Package on Ubuntu 22.10 (Kinetic Kudu)
Last updated: December 28,2024
1. Install "libchemps2-3" package
Please follow the instructions below to install libchemps2-3 on Ubuntu 22.10 (Kinetic Kudu)
$
sudo apt update
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$
sudo apt install
libchemps2-3
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2. Uninstall "libchemps2-3" package
In this section, we are going to explain the necessary steps to uninstall libchemps2-3 on Ubuntu 22.10 (Kinetic Kudu):
$
sudo apt remove
libchemps2-3
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libchemps2-3 package on Ubuntu 22.10 (Kinetic Kudu)
Package: libchemps2-3
Architecture: amd64
Version: 1.8.12-1
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: chemps2
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1490
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhdf5-103-1, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Filename: pool/universe/c/chemps2/libchemps2-3_1.8.12-1_amd64.deb
Size: 539974
MD5sum: 5abf7e186d97edb883c17f886490fb3e
SHA1: d1651de17e21899a615c3c639831f7090a7ed462
SHA256: 31c1e8a901797e64802defbd6f900c071042a46d53405ddcf5b449b559d3559c
SHA512: 0393194188a4796b078e7119e99752f4c399b4ce960d78886af3ad239e885e3cd03df97aae2393f72b3ca673b1953f3ee413407d77206b71be0935c8780e892d
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
Description-md5: babf9de114b24a596b7c1f41ea1deb23
Architecture: amd64
Version: 1.8.12-1
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: chemps2
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1490
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhdf5-103-1, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Filename: pool/universe/c/chemps2/libchemps2-3_1.8.12-1_amd64.deb
Size: 539974
MD5sum: 5abf7e186d97edb883c17f886490fb3e
SHA1: d1651de17e21899a615c3c639831f7090a7ed462
SHA256: 31c1e8a901797e64802defbd6f900c071042a46d53405ddcf5b449b559d3559c
SHA512: 0393194188a4796b078e7119e99752f4c399b4ce960d78886af3ad239e885e3cd03df97aae2393f72b3ca673b1953f3ee413407d77206b71be0935c8780e892d
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
Description-md5: babf9de114b24a596b7c1f41ea1deb23