How to Install and Uninstall libmumps-ptscotch5-openmpi1-compat Package on openSuSE Tumbleweed
Last updated: May 19,2024
Deprecated! Installation of this package may no longer be supported.
1. Install "libmumps-ptscotch5-openmpi1-compat" package
Please follow the steps below to install libmumps-ptscotch5-openmpi1-compat on openSuSE Tumbleweed
$
sudo zypper refresh
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$
sudo zypper install
libmumps-ptscotch5-openmpi1-compat
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2. Uninstall "libmumps-ptscotch5-openmpi1-compat" package
Learn how to uninstall libmumps-ptscotch5-openmpi1-compat on openSuSE Tumbleweed:
$
sudo zypper remove
libmumps-ptscotch5-openmpi1-compat
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3. Information about the libmumps-ptscotch5-openmpi1-compat package on openSuSE Tumbleweed
Information for package libmumps-ptscotch5-openmpi1-compat:
-----------------------------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : libmumps-ptscotch5-openmpi1-compat
Version : 5.3.5-2.3
Arch : x86_64
Vendor : openSUSE
Installed Size : 263 B
Installed : No
Status : not installed
Source package : mumps-ptscotch-openmpi1-5.3.5-2.3.src
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 openmpi1.
-----------------------------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : libmumps-ptscotch5-openmpi1-compat
Version : 5.3.5-2.3
Arch : x86_64
Vendor : openSUSE
Installed Size : 263 B
Installed : No
Status : not installed
Source package : mumps-ptscotch-openmpi1-5.3.5-2.3.src
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 openmpi1.