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.

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Availability

Module NIC5 Hercules2 Dragon2 Lemaitre3 Dragon1
VASP/5.4.4-18Apr17-p01-intel-2020b        
VASP/5.4.4-intel-2016b        
VASP/5.4.4-intel-2019b