VASP

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, which is developed at university of Vienna.

Available versions on Euler¶

Version	Module command
6.2.0	`module load stack/2024-06 intel-oneapi-compilers/2023.2.0 intel-oneapi-mpi/2021.10.0 intel-oneapi-mkl/2023.2.0 vasp/6.2.0`
6.4.2	`module load stack/2024-06 intel-oneapi-compilers/2023.2.0 intel-oneapi-mpi/2021.10.0 intel-oneapi-mkl/2023.2.0 hdf5/1.14.3 vasp/6.4.2`
6.5.1	`module load stack/2024-06 intel-oneapi-compilers/2023.2.0 intel-oneapi-mpi/2021.10.0 intel-oneapi-mkl/2023.2.0 hdf5/1.14.3 vasp/6.5.1`

License¶

ETH does not provide a license for VASP. Research groups need to purchase individual VASP licenses for their group. To get access to VASP, you need to be member of a group that owns a VASP license, and the license owner needs to confirm that you are allowed to use the software as part of this license.

Groups do not yet have access to VASP on Euler and would like to be added to the VASP user group need to send a PDF copy of their license agreement to cluster-support@id.ethz.ch.