How to Install and Uninstall libchemps2-3t64 Package on Ubuntu 24.04 LTS (Noble Numbat)
Last updated: December 24,2024
1. Install "libchemps2-3t64" package
Please follow the guidance below to install libchemps2-3t64 on Ubuntu 24.04 LTS (Noble Numbat)
$
sudo apt update
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$
sudo apt install
libchemps2-3t64
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2. Uninstall "libchemps2-3t64" package
This guide covers the steps necessary to uninstall libchemps2-3t64 on Ubuntu 24.04 LTS (Noble Numbat):
$
sudo apt remove
libchemps2-3t64
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libchemps2-3t64 package on Ubuntu 24.04 LTS (Noble Numbat)
Package: libchemps2-3t64
Architecture: amd64
Version: 1.8.12-3.1
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: 1476
Provides: libchemps2-3 (= 1.8.12-3.1)
Depends: libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhdf5-103-1, liblapack3 | liblapack.so.3, libstdc++6 (>= 13.1)
Suggests: chemps2-doc
Breaks: libchemps2-3 (<< 1.8.12-3.1)
Replaces: libchemps2-3
Filename: pool/universe/c/chemps2/libchemps2-3t64_1.8.12-3.1_amd64.deb
Size: 550322
MD5sum: 7fdbd921dbc844677c4f5482aa4b91d0
SHA1: d3b144a260aa5329203ca21416927f919eeb2227
SHA256: 47d829575ce46c9b4b3c37ce9d62e6f8fab2c9f25faac38edeb39b35ed174d85
SHA512: 3dd60a62a8159f3b0c113194ccd7294b85d78a558c5d9e7ff9ac689db1c077a2893ad87c611a2341f8cfed8fba602a3f61b5862d44a2d0ecdbc24edf84677e6e
Homepage: https://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
Description-md5: babf9de114b24a596b7c1f41ea1deb23
Architecture: amd64
Version: 1.8.12-3.1
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: 1476
Provides: libchemps2-3 (= 1.8.12-3.1)
Depends: libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhdf5-103-1, liblapack3 | liblapack.so.3, libstdc++6 (>= 13.1)
Suggests: chemps2-doc
Breaks: libchemps2-3 (<< 1.8.12-3.1)
Replaces: libchemps2-3
Filename: pool/universe/c/chemps2/libchemps2-3t64_1.8.12-3.1_amd64.deb
Size: 550322
MD5sum: 7fdbd921dbc844677c4f5482aa4b91d0
SHA1: d3b144a260aa5329203ca21416927f919eeb2227
SHA256: 47d829575ce46c9b4b3c37ce9d62e6f8fab2c9f25faac38edeb39b35ed174d85
SHA512: 3dd60a62a8159f3b0c113194ccd7294b85d78a558c5d9e7ff9ac689db1c077a2893ad87c611a2341f8cfed8fba602a3f61b5862d44a2d0ecdbc24edf84677e6e
Homepage: https://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
Description-md5: babf9de114b24a596b7c1f41ea1deb23