How to Install and Uninstall libmumps-4.10.0 Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: December 24,2024
1. Install "libmumps-4.10.0" package
This tutorial shows how to install libmumps-4.10.0 on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
libmumps-4.10.0
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2. Uninstall "libmumps-4.10.0" package
Please follow the step by step instructions below to uninstall libmumps-4.10.0 on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
libmumps-4.10.0
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libmumps-4.10.0 package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: libmumps-4.10.0
Priority: extra
Section: universe/libs
Installed-Size: 5004
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Architecture: amd64
Source: mumps
Version: 4.10.0.dfsg-4
Depends: libblacs-openmpi1, libblas3 | libblas.so.3, libc6 (>= 2.14), libgfortran3 (>= 4.6), libopenmpi1.10, libscalapack-openmpi1 (>= 1.8.0)
Suggests: mpi-default-bin
Filename: pool/universe/m/mumps/libmumps-4.10.0_4.10.0.dfsg-4_amd64.deb
Size: 880172
MD5sum: a5fa4e927064174e7c743d8a0dfcae25
SHA1: 998c65d004a3c71f559d368153e0875ac0525b72
SHA256: 25004ef19f2619e55ba03e4806f696c0502477a33c0402ecf397bd938894c5c1
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
Homepage: http://mumps.enseeiht.fr/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: extra
Section: universe/libs
Installed-Size: 5004
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Architecture: amd64
Source: mumps
Version: 4.10.0.dfsg-4
Depends: libblacs-openmpi1, libblas3 | libblas.so.3, libc6 (>= 2.14), libgfortran3 (>= 4.6), libopenmpi1.10, libscalapack-openmpi1 (>= 1.8.0)
Suggests: mpi-default-bin
Filename: pool/universe/m/mumps/libmumps-4.10.0_4.10.0.dfsg-4_amd64.deb
Size: 880172
MD5sum: a5fa4e927064174e7c743d8a0dfcae25
SHA1: 998c65d004a3c71f559d368153e0875ac0525b72
SHA256: 25004ef19f2619e55ba03e4806f696c0502477a33c0402ecf397bd938894c5c1
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
Homepage: http://mumps.enseeiht.fr/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu