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Software: Vienna Ab initio Simulation Package (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.

Available Versions

Available 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