There is a newer version of VASPThe 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 6.3.2-foss-2022a
To load the module for VASP 6.3.2-foss-2022a please use this command on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs):
module load bear-apps/2021b
module load VASP/6.3.2-foss-2022a
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: foss/2022a HDF5/1.13.1-gompi-2022a
These versions of VASP are available on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.
Last modified on 8th February 2023