VASP 6.4.2-nvofbf-2022.07The 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.
Accessing VASP 6.4.2-nvofbf-2022.07
To load the module for VASP 6.4.2-nvofbf-2022.07 please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):
module load VASP/6.4.2-nvofbf-2022.07
BEAR Apps Version
Due to the licensing conditions, VASP is only available to authorised users. This help page is provided to those users.
For more information visit the VASP website.
This version of VASP has a direct dependency on: nvofbf/2022.07
Last modified on 18th October 2023