This shows you the differences between two versions of the page.
| Both sides previous revision Previous revision Next revision | Previous revision |
| software:vasp:vasp [2021-02-16 12:20] – anita | software:vasp:vasp [2023-02-12 16:44] (current) – bkang |
|---|
| ==== VASP ==== | ====== VASP ====== |
| |
| The Vienna Ab initio Simulation Package ([[https://www.vasp.at/|VASP]]) is a computer program for atomic scale materials modelling, e.g., electronic structure calculations and quantum-mechanical molecular dynamics. | The Vienna Ab initio Simulation Package ([[https://www.vasp.at/|VASP]]) is a computer program for atomic scale materials modelling, e.g., electronic structure calculations and quantum-mechanical molecular dynamics. |
| |
| <note important>VASP requires user(s) to use purchase a license in order to gain access to the license server to actually use the software.</note> | <note important>VASP requires user(s) to use purchase a license in order to gain access to the license server to actually use the software. Generally installation is handled by each research group as many require something other than the baseline builds.</note> |
| |
| ===== Details by clusters===== | ===== Details by cluster===== |
| * [[software:vasp:caviness| Caviness]] | * [[software:vasp:caviness| Caviness]] |
| | * [[software:vasp:darwin| DARWIN]] |
| | * [[software:vasp:wannier90 : VASP+Wannier90]] |
| * [[software:vasp:farber| Farber]] | * [[software:vasp:farber| Farber]] |