How to Install and Uninstall quantum-espresso-openmpi4 Package on openSuSE Tumbleweed
Last updated: November 07,2024
1. Install "quantum-espresso-openmpi4" package
Learn how to install quantum-espresso-openmpi4 on openSuSE Tumbleweed
$
sudo zypper refresh
Copied
$
sudo zypper install
quantum-espresso-openmpi4
Copied
2. Uninstall "quantum-espresso-openmpi4" package
Learn how to uninstall quantum-espresso-openmpi4 on openSuSE Tumbleweed:
$
sudo zypper remove
quantum-espresso-openmpi4
Copied
3. Information about the quantum-espresso-openmpi4 package on openSuSE Tumbleweed
Information for package quantum-espresso-openmpi4:
--------------------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : quantum-espresso-openmpi4
Version : 6.8-3.2
Arch : x86_64
Vendor : openSUSE
Installed Size : 408.8 MiB
Installed : No
Status : not installed
Source package : quantum-espresso-openmpi4-6.8-3.2.src
Upstream URL : http://www.quantum-espresso.org
Summary : A suite for electronic-structure calculations and materials modeling
Description :
Quantum ESPRESSO is an integrated suite of Open-Source computer codes for
electronic-structure calculations and materials modeling at the nanoscale.
It is based on density-functional theory, plane waves, and pseudopotentials.
--------------------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : quantum-espresso-openmpi4
Version : 6.8-3.2
Arch : x86_64
Vendor : openSUSE
Installed Size : 408.8 MiB
Installed : No
Status : not installed
Source package : quantum-espresso-openmpi4-6.8-3.2.src
Upstream URL : http://www.quantum-espresso.org
Summary : A suite for electronic-structure calculations and materials modeling
Description :
Quantum ESPRESSO is an integrated suite of Open-Source computer codes for
electronic-structure calculations and materials modeling at the nanoscale.
It is based on density-functional theory, plane waves, and pseudopotentials.