vasp

Description

The Vienna Ab initio Simulation Package VASP is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.

Versions

• Anvil: 5.4.4.pl2, 6.3.0

• Negishi: 5.4.4.pl2, 6.4.1, 6.4.1_vtst

Module

You can load the modules by:

module load vasp