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