VASP¶
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.
More information¶
- Homepage: http://www.vasp.at
Availability¶
| Module | NIC5 | Hercules2 | Dragon2 | Lemaitre3 | Dragon1 |
|---|---|---|---|---|---|
| VASP/5.4.4-18Apr17-p01-intel-2020b | ✓ | ||||
| VASP/5.4.4-18Apr17-p02-intel-2019b | ✓ | ||||
| VASP/5.4.4-18Apr17-p02-intel-2019b-VTST-182 | ✓ | ||||
| VASP/5.4.4-intel-2016b | ✓ | ||||
| VASP/5.4.4-intel-2019b | ✓ | ||||
| VASP/5.4.4-intel-2019b-r2scan | ✓ | ||||
| VASP/6.4.2-foss-2022b-imkl | ✓ | ||||
| VASP/6.4.2-nvofbf-2022.07 | ✓ |