VASP version 6.4.1
Available on bridges2-em.psc.access-ci.org
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. VASP is not public domain software, and PSC does not provide public access to it. You must have your own VASP license in order to use it on Bridges-2. To use VASP on Bridges-2, submit the VASP request form, verifying your license information. Once you have submitted the VASP request form and your
Access from a Shell
Use the following command to load this software:
module load VASP/ 6.4.1
This command should be run on bridges2-em.psc.access-ci.org
Scientific Domain
Materials Sciences
Keywords
DFT
ab initio
pseudopotential
Software Attributes
- Software Type:
- Module
- Name:
- VASP
- Version:
- 6.4.1
- Hosted On:
- bridges2-em.psc.access-ci.org
- Provided By:
- psc.access-ci.org
- Last Updated:
- Quality Level:
- Production
- Audience:
- access-ci.org