Documentationįor more information, see the VASP web site: Please follow the steps below.Įxamples for running VASP can be found on Bridges-2 under /opt/packages/examples/VASP/. If you prefer to install your own version of VASP, you must have your own copy of the source code. Once you have submitted the VASP request form and your license has been verified, you will be given access to the VASP executables built for Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. You must have your own VASP license in order to use it on Bridges-2.
VASP is not public domain software, and PSC does not provide public access to it. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles. The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g.
