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
| 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