How to Install and Uninstall cp2k-mpich.x86_64 Package on Fedora 38

Last updated: May 20,2024

1. Install "cp2k-mpich.x86_64" package

This tutorial shows how to install cp2k-mpich.x86_64 on Fedora 38

$ sudo dnf update $ sudo dnf install cp2k-mpich.x86_64

2. Uninstall "cp2k-mpich.x86_64" package

Please follow the instructions below to uninstall cp2k-mpich.x86_64 on Fedora 38:

$ sudo dnf remove cp2k-mpich.x86_64 $ sudo dnf autoremove

3. Information about the cp2k-mpich.x86_64 package on Fedora 38

Last metadata expiration check: 3:55:03 ago on Sat Mar 16 16:59:57 2024.
Available Packages
Name : cp2k-mpich
Version : 2023.1
Release : 2.fc38
Architecture : x86_64
Size : 13 M
Source : cp2k-2023.1-2.fc38.src.rpm
Repository : fedora
Summary : Molecular simulations software - mpich version
URL : http://cp2k.org/
License : GPLv2+
Description :
: CP2K is a freely available (GPL) program, written in Fortran 95, to
: perform atomistic and molecular simulations of solid state, liquid,
: molecular and biological systems. It provides a general framework for
: different methods such as e.g. density functional theory (DFT) using a
: mixed Gaussian and plane waves approach (GPW), and classical pair and
: many-body potentials.
:
: CP2K does not implement Car-Parinello Molecular Dynamics (CPMD).
:
: This package contains the parallel single- and multi-threaded versions
: using mpich.