How to Install and Uninstall mumps-openmpi3-devel Package on openSUSE Leap
Last updated: November 23,2024
1. Install "mumps-openmpi3-devel" package
Please follow the step by step instructions below to install mumps-openmpi3-devel on openSUSE Leap
$
sudo zypper refresh
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$
sudo zypper install
mumps-openmpi3-devel
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2. Uninstall "mumps-openmpi3-devel" package
Please follow the guidelines below to uninstall mumps-openmpi3-devel on openSUSE Leap:
$
sudo zypper remove
mumps-openmpi3-devel
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3. Information about the mumps-openmpi3-devel package on openSUSE Leap
Information for package mumps-openmpi3-devel:
---------------------------------------------
Repository : Main Repository
Name : mumps-openmpi3-devel
Version : 5.3.5-bp155.2.25
Arch : x86_64
Vendor : openSUSE
Installed Size : 0 B
Installed : No
Status : not installed
Source package : mumps-openmpi3-5.3.5-bp155.2.25.src
Upstream URL : http://mumps.enseeiht.fr/
Summary : Files needed for developing mumps based applications
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.
Headers and development files for mumps-openmpi3.
---------------------------------------------
Repository : Main Repository
Name : mumps-openmpi3-devel
Version : 5.3.5-bp155.2.25
Arch : x86_64
Vendor : openSUSE
Installed Size : 0 B
Installed : No
Status : not installed
Source package : mumps-openmpi3-5.3.5-bp155.2.25.src
Upstream URL : http://mumps.enseeiht.fr/
Summary : Files needed for developing mumps based applications
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.
Headers and development files for mumps-openmpi3.