How to Install and Uninstall libmumps-scotch-4.10.0 Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: November 07,2024
1. Install "libmumps-scotch-4.10.0" package
Here is a brief guide to show you how to install libmumps-scotch-4.10.0 on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
libmumps-scotch-4.10.0
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2. Uninstall "libmumps-scotch-4.10.0" package
Here is a brief guide to show you how to uninstall libmumps-scotch-4.10.0 on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
libmumps-scotch-4.10.0
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libmumps-scotch-4.10.0 package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: libmumps-scotch-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), libscotch-5.1
Filename: pool/universe/m/mumps/libmumps-scotch-4.10.0_4.10.0.dfsg-4_amd64.deb
Size: 893204
MD5sum: f3d9d25bb7f250c60ffd0a004d05c311
SHA1: 1ca1e77aae18ae8ba02b6648df978b5e2b08fd61
SHA256: 85336a6671d588de7e5c48ae87f56ab241565f233125e5c312912596dce72ab2
Description-en: Direct linear systems solver - Scotch-version 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
with scotch support. Unless you know that you specifically need this,
then you almost certainly want the libmumps-4.10.0 package.
Description-md5: 69e99c0d13b208072148f7322dfea608
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), libscotch-5.1
Filename: pool/universe/m/mumps/libmumps-scotch-4.10.0_4.10.0.dfsg-4_amd64.deb
Size: 893204
MD5sum: f3d9d25bb7f250c60ffd0a004d05c311
SHA1: 1ca1e77aae18ae8ba02b6648df978b5e2b08fd61
SHA256: 85336a6671d588de7e5c48ae87f56ab241565f233125e5c312912596dce72ab2
Description-en: Direct linear systems solver - Scotch-version 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
with scotch support. Unless you know that you specifically need this,
then you almost certainly want the libmumps-4.10.0 package.
Description-md5: 69e99c0d13b208072148f7322dfea608
Homepage: http://mumps.enseeiht.fr/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu