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software:vasp:vasp [2018-09-11 11:26] – created anita | software:vasp:vasp [2023-02-12 16:44] (current) – bkang | ||
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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://software.intel.com/en-us/ | + | |
+ | ===== Details by cluster===== | ||
+ | * [[software: | ||
+ | * [[software: | ||
+ | * [[software: | ||
+ | * [[software: |