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.
More information¶
- Homepage: http://www.vasp.at
Availability¶
Module | Manneback | Lemaitre4 |
---|---|---|
VASP/5.4.4-intel-2019b | √ |