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 (VASP) is a computer program for atomic scale materials modelling, e.g., electronic structure calculations and quantum-mechanical molecular dynamics. See [[http://cms.mpi.univie.ac.at/wiki/index.php/The_VASP_Manual|VASP online manual]]. * [[https://software.intel.com/en-us/articles/building-vasp-with-intel-mkl-and-intel-compilers|Building VASP with intel mkl and intel compilers]] software/vasp.txt Last modified: 2018-05-08 13:20by sraskar