How to Install and Uninstall libmumps5-openmpi4-compat Package on openSUSE Leap
Last updated: November 22,2024
1. Install "libmumps5-openmpi4-compat" package
In this section, we are going to explain the necessary steps to install libmumps5-openmpi4-compat on openSUSE Leap
$
sudo zypper refresh
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$
sudo zypper install
libmumps5-openmpi4-compat
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2. Uninstall "libmumps5-openmpi4-compat" package
Please follow the guidance below to uninstall libmumps5-openmpi4-compat on openSUSE Leap:
$
sudo zypper remove
libmumps5-openmpi4-compat
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3. Information about the libmumps5-openmpi4-compat package on openSUSE Leap
Information for package libmumps5-openmpi4-compat:
--------------------------------------------------
Repository : Main Repository
Name : libmumps5-openmpi4-compat
Version : 5.3.5-bp155.2.25
Arch : x86_64
Vendor : openSUSE
Installed Size : 0 B
Installed : No
Status : not installed
Source package : mumps-openmpi4-5.3.5-bp155.2.25.src
Upstream URL : http://mumps.enseeiht.fr/
Summary : A MUltifrontal Massively Parallel Sparse direct Solver
Description :
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 provides links to the serial libraries from the MPI library
directory MUMPS built for openmpi4.
--------------------------------------------------
Repository : Main Repository
Name : libmumps5-openmpi4-compat
Version : 5.3.5-bp155.2.25
Arch : x86_64
Vendor : openSUSE
Installed Size : 0 B
Installed : No
Status : not installed
Source package : mumps-openmpi4-5.3.5-bp155.2.25.src
Upstream URL : http://mumps.enseeiht.fr/
Summary : A MUltifrontal Massively Parallel Sparse direct Solver
Description :
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 provides links to the serial libraries from the MPI library
directory MUMPS built for openmpi4.