VASP version 5.2.2 compiled with the GCC 4.4.2 compilers and OpenMPI 1.4.1 has been released for use on the cluster. Documentation can be found here:
https://rc.usf.edu/trac/doc/wiki/vasp
Execution has been greatly simplified by integrating VASP with Circe’s ‘run’ facility, eliminating the need for job scripts and the need to know which module to load. VASP is available only to users affiliated with the Laboratory for the Study of Band Structures.