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 |
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Negishi: | 5.4.4.pl2 6.4.1 6.4.1_vtst |
Module
You can load the modules by:
module load vasp