Differences
This shows you the differences between two versions of the page.
Both sides previous revision Previous revision Next revision | Previous revision Next revisionBoth sides next revision | ||
software:vasp:vasp [2018-10-09 09:15] – [VASP] ssunkara | software:vasp:vasp [2021-02-24 16:25] – [VASP] anita | ||
---|---|---|---|
Line 1: | Line 1: | ||
- | ==== VASP ==== | + | ====== 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. | + | The Vienna Ab initio Simulation Package ([[https:// |
+ | |||
+ | <note important> | ||
===== Details by clusters===== | ===== Details by clusters===== | ||
* [[software: | * [[software: | ||
+ | * [[software: | ||
* [[software: | * [[software: |