How to Install and Uninstall libmumps-5.3 Package on Ubuntu 21.10 (Impish Indri)
Last updated: November 26,2024
1. Install "libmumps-5.3" package
Please follow the steps below to install libmumps-5.3 on Ubuntu 21.10 (Impish Indri)
$
sudo apt update
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$
sudo apt install
libmumps-5.3
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2. Uninstall "libmumps-5.3" package
Please follow the guidance below to uninstall libmumps-5.3 on Ubuntu 21.10 (Impish Indri):
$
sudo apt remove
libmumps-5.3
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libmumps-5.3 package on Ubuntu 21.10 (Impish Indri)
Package: libmumps-5.3
Architecture: amd64
Version: 5.3.5-2
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: mumps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 8755
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libopenmpi3 (>= 4.1.0), libscalapack-openmpi2.1 (>= 2.1.0)
Suggests: mpi-default-bin
Filename: pool/universe/m/mumps/libmumps-5.3_5.3.5-2_amd64.deb
Size: 1628024
MD5sum: 251d50abf78b5912d619b7051e979149
SHA1: 49f2bea19ea846bd6eb107dbc48e8d5155d0faa6
SHA256: 70f7c3377db9e24b23dbb822aefbc575a116f538cb8c7bb8369837fa4afc2643
SHA512: c339d2dd10df3fba8bbdd39fd6a407b5df36f6c51a9da98d43296a0eca9028ee4860be4f57dd8d295dacaf7141b4e43d56e80f6475b4b86537b6d75056037ab1
Homepage: http://mumps-solver.org/
Description-en: Direct linear systems solver - parallel shared libraries
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
Description-md5: 3f5077d4617d80daf0ac8274bb6a5446
Architecture: amd64
Version: 5.3.5-2
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: mumps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 8755
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libopenmpi3 (>= 4.1.0), libscalapack-openmpi2.1 (>= 2.1.0)
Suggests: mpi-default-bin
Filename: pool/universe/m/mumps/libmumps-5.3_5.3.5-2_amd64.deb
Size: 1628024
MD5sum: 251d50abf78b5912d619b7051e979149
SHA1: 49f2bea19ea846bd6eb107dbc48e8d5155d0faa6
SHA256: 70f7c3377db9e24b23dbb822aefbc575a116f538cb8c7bb8369837fa4afc2643
SHA512: c339d2dd10df3fba8bbdd39fd6a407b5df36f6c51a9da98d43296a0eca9028ee4860be4f57dd8d295dacaf7141b4e43d56e80f6475b4b86537b6d75056037ab1
Homepage: http://mumps-solver.org/
Description-en: Direct linear systems solver - parallel shared libraries
MUMPS implements a direct solver for large sparse linear systems, with a
particular focus on symmetric positive definite matrices. It can
operate on distributed matrices e.g. over a cluster. It has Fortran and
C interfaces, and can interface with ordering tools such as Scotch.
Description-md5: 3f5077d4617d80daf0ac8274bb6a5446