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software:vasp:vasp [2018-09-11 11:28] – anita | software:vasp:vasp [2021-02-24 16:43] – [Details by clusters] anita | ||
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- | ==== 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:// |
- | See [[http:// | + | <note important> |
- | * [[https:// | + | ===== Details by cluster===== |
- | + | ||
- | ===== Details by clusters===== | + | |
* [[software: | * [[software: | ||
+ | * [[software: | ||
* [[software: | * [[software: |