vasp
Link to section 'Description' of '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.
Link to section 'Versions' of 'vasp' Versions
- Anvil: 5.4.4.pl2, 6.3.0
Link to section 'Module' of 'vasp' Module
You can load the modules by:
module load vasp