Show pagesourceOld revisionsBack to top Recent ChangesPrint × This is an old revision of the document! 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. Details by clusters Caviness Farber software/vasp/vasp.1539090938.txt.gz Last modified: 2018-10-09 09:15by ssunkara