VASP

Software Description:

The Vienna Ab initio Simulation Package: atomic scale materials modelling from first principles.


Software Home Page: VASP



Software Documentation:

To run this software in a Linux environment on LCC,
run the command(s):

#To load module per version

module load 
ccs/vasp/intel-19.0.3.199-5.4.4
ccs/vasp/intel-19.0.4.243
ccs/vasp/5.4.1
ccs/vasp/5.4.4

#To unload module per version
module unload 
ccs/vasp/intel-19.0.3.199-5.4.4
ccs/vasp/intel-19.0.4.243
ccs/vasp/5.4.1
ccs/vasp/5.4.4


Center for Computational Sciences