How to Install and Uninstall libmumps-seq-4.10.0 Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: November 25,2024
1. Install "libmumps-seq-4.10.0" package
In this section, we are going to explain the necessary steps to install libmumps-seq-4.10.0 on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
libmumps-seq-4.10.0
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2. Uninstall "libmumps-seq-4.10.0" package
In this section, we are going to explain the necessary steps to uninstall libmumps-seq-4.10.0 on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
libmumps-seq-4.10.0
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libmumps-seq-4.10.0 package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: libmumps-seq-4.10.0
Priority: extra
Section: universe/libs
Installed-Size: 5064
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Architecture: amd64
Source: mumps
Version: 4.10.0.dfsg-4
Depends: libblas3 | libblas.so.3, libc6 (>= 2.14), libgfortran3 (>= 4.6)
Filename: pool/universe/m/mumps/libmumps-seq-4.10.0_4.10.0.dfsg-4_amd64.deb
Size: 892674
MD5sum: 92f439b6ec7257b86a6f305524e2bc63
SHA1: 297fcd9518bcbac2ef4381e625a93b80f682ffc5
SHA256: 09aa7fd70d302ba5c85ee6557c5b567c0deef7905ffbab96be629f434b4275f4
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-4.10.0 package.
Description-md5: 069e02b5f71474658635d053ca828ea4
Homepage: http://mumps.enseeiht.fr/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: extra
Section: universe/libs
Installed-Size: 5064
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Architecture: amd64
Source: mumps
Version: 4.10.0.dfsg-4
Depends: libblas3 | libblas.so.3, libc6 (>= 2.14), libgfortran3 (>= 4.6)
Filename: pool/universe/m/mumps/libmumps-seq-4.10.0_4.10.0.dfsg-4_amd64.deb
Size: 892674
MD5sum: 92f439b6ec7257b86a6f305524e2bc63
SHA1: 297fcd9518bcbac2ef4381e625a93b80f682ffc5
SHA256: 09aa7fd70d302ba5c85ee6557c5b567c0deef7905ffbab96be629f434b4275f4
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-4.10.0 package.
Description-md5: 069e02b5f71474658635d053ca828ea4
Homepage: http://mumps.enseeiht.fr/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu