Show pageOld revisionsBack to top This page is read only. You can view the source, but not change it. Ask your administrator if you think this is wrong. ====== 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. <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 cluster===== * [[software:vasp:caviness| Caviness]] * [[software:vasp:darwin| DARWIN]] * [[software:vasp:wannier90 : VASP+Wannier90]] * [[software:vasp:farber| Farber]] software/vasp/vasp.txt Last modified: 2023-02-12 16:44by bkang