How to Install and Uninstall libmumps-seq-5.3 Package on Ubuntu 21.10 (Impish Indri)
Last updated: November 07,2024
1. Install "libmumps-seq-5.3" package
Please follow the guidance below to install libmumps-seq-5.3 on Ubuntu 21.10 (Impish Indri)
$
sudo apt update
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$
sudo apt install
libmumps-seq-5.3
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2. Uninstall "libmumps-seq-5.3" package
Please follow the steps below to uninstall libmumps-seq-5.3 on Ubuntu 21.10 (Impish Indri):
$
sudo apt remove
libmumps-seq-5.3
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libmumps-seq-5.3 package on Ubuntu 21.10 (Impish Indri)
Package: libmumps-seq-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: 8829
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libscotch-6.1 (>= 6.1.0)
Filename: pool/universe/m/mumps/libmumps-seq-5.3_5.3.5-2_amd64.deb
Size: 1643996
MD5sum: 0c0fedff841e3a177efb6281ea2122c8
SHA1: cdea253eee3e6dafdc23fff9c22ec2f5e0bf3573
SHA256: 6292aa645fd2992ed58483b8e994e5f805511458ea09dc6cc010804c6e48e723
SHA512: f6bcd452baa6269b03cc7090a2df95e24bd5ce0a51320697fabb9f4346ed8467c2ed7c2945c937a68428fac11ad802795b485c99401e4eb1263753fc1a1dfcfd
Homepage: http://mumps-solver.org/
Description-en: Direct linear systems solver - non-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.
.
This package is built the MUMPS libseq dummy sequential MPI library.
Unless you know that you specifically need this, then you almost
certainly want the libmumps-5.3 package.
Description-md5: 07d7cb23c6c67b09306968518c303c33
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: 8829
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libscotch-6.1 (>= 6.1.0)
Filename: pool/universe/m/mumps/libmumps-seq-5.3_5.3.5-2_amd64.deb
Size: 1643996
MD5sum: 0c0fedff841e3a177efb6281ea2122c8
SHA1: cdea253eee3e6dafdc23fff9c22ec2f5e0bf3573
SHA256: 6292aa645fd2992ed58483b8e994e5f805511458ea09dc6cc010804c6e48e723
SHA512: f6bcd452baa6269b03cc7090a2df95e24bd5ce0a51320697fabb9f4346ed8467c2ed7c2945c937a68428fac11ad802795b485c99401e4eb1263753fc1a1dfcfd
Homepage: http://mumps-solver.org/
Description-en: Direct linear systems solver - non-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.
.
This package is built the MUMPS libseq dummy sequential MPI library.
Unless you know that you specifically need this, then you almost
certainly want the libmumps-5.3 package.
Description-md5: 07d7cb23c6c67b09306968518c303c33