How To Install bands_FS.x on Ubuntu 22.04
In this guide, we’ll discuss How To Install bands_FS.x on Ubuntu 22.04.
Also, we will demonstrate how to uninstall and update
bands_FS.x
.
One-liner install command
For those in a hurry, here's a one-line installation command:
sudo apt-get update && sudo apt -y install quantum-espresso
But if you are interested in the detailed steps with descriptions, the following information is for you.
What is bands_FS.x
and what are
the ways to install it?
Short description: Electronic-Structure and Ab-Initio Molecular Dynamics Suite
Before beginning this tutorial, you will need access to a server or computer running Ubuntu 22.04. This guide was written specifically with a server running Ubuntu 22.04 in mind, although it should also work on older, supported versions of the operating system.
Also, make sure you are running a regular, non-root user with sudo privileges configured on your server. When you have an account available, log in as your non-root user to begin.
There are several ways to install bands_FS.x on Ubuntu 22.04. You can use (links are clickable):
In the following sections, we will describe each method in detail. You can choose one of them or refer to the recommended one.
Install bands_FS.x using apt-get
First, update apt database with apt-get
using the following command.
sudo apt-get update
After updating apt-get
database,
You can install bands_FS.x using apt
by running the
following command:
sudo apt -y install quantum-espresso
Install bands_FS.x using apt
Because bands_FS.x is available in Ubuntu 22.04’s default repositories, it is possible to install it from these repositories using the apt packaging system.
To begin, update apt database with apt
using the following command.
sudo apt update
After updating apt
database,
You can install bands_FS.x using apt
by running the
following command:
sudo apt -y install quantum-espresso
Install bands_FS.x using aptitude
If you want to follow this method, you might need to install aptitude first since aptitude is usually not installed by default on Ubuntu 22.04. Update apt database with aptitude using the following command.
sudo aptitude update
After updating aptitude
database,
You can install bands_FS.x by running the following command:
sudo aptitude -y install quantum-espresso
How to upgrade (update) a single package bands_FS.x using apt-get?
First, you will need to update packages index. Run update
command as
usual:
sudo apt-get update
Next, to upgrade only the bands_FS.x, e.g. single package, you should use the following format with the apt-get command/apt command:
sudo apt-get --only-upgrade install quantum-espresso
Note that this command will not install any new packages! If you wish to install the
package if it doesn't exist you may leave out --only-upgrade
part.
It's Good to Know:
sudo apt-get install quantum-espresso
This will upgrade the package even if is already installed.
How To Uninstall bands_FS.x from Ubuntu 22.04
To uninstall only the bands_FS.x
package you can execute
the
following command:
sudo apt-get remove quantum-espresso
Uninstall bands_FS.x and all its dependencies
To uninstall bands_FS.x and its dependencies that are no longer needed by Ubuntu 22.04, you can use the command below:
sudo apt-get -y autoremove quantum-espresso
Remove bands_FS.x with all configurations and data
To remove bands_FS.x configuration and data
from your system you can run the following purge
command:
sudo apt-get -y purge quantum-espresso
Remove bands_FS.x completely (configurations, data and all of its dependencies)
And lastly, you can run the next command to remove absolutely everything related to bands_FS.x package, e.g.: configurations, data and all of its dependencies. Just use this command:
sudo apt-get -y autoremove --purge quantum-espresso
Extra info and code examples
Quantum ESPRESSO (formerly known as PWscf) is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving, ultrasoft, and PAW). Features include: * Ground-state single-point and band structure calculations using plane-wave self-consistent total energies, forces and stresses * Separable norm-conserving and ultrasoft (Vanderbilt) pseudo-potentials, PAW (Projector Augmented Waves) * Various exchange-correlation functionals, from LDA to generalized-gradient corrections (PW91, PBE, B88-P86, BLYP) to meta-GGA, exact exchange (HF) and hybrid functionals (PBE0, B3LYP, HSE) * Car-Parrinello and Born-Oppenheimer Molecular Dynamics * Structural Optimization including transition states and minimum energy paths * Spin-orbit coupling and noncollinear magnetism * Response properties including phonon frequencies and eigenvectors, effective charges and dielectric tensors, Infrared and Raman cross-sections, EPR and NMR chemical shifts * Spectroscopic properties like K- and L1-edge X-ray Absorption Spectra (XAS) and electronic excitations
- Maintainer: Debichem Team
- Sources url: http://www.quantum-espresso.org/
- Section/Category: science
Conclusion
You now have a full guide on how to install bands_FS.x
using apt, apt-get and aptitude tools.
Also, we showed how to update as a single package and different ways to uninstall
the bands_FS.x from Ubuntu 22.04.