Requests for technical support from the VASP team should be posted in the VASP Forum.
Upcoming workshop on chemical reactions! Go to event.
NOMEGAPAR = [integer]
Default: NOMEGAPAR | = NOMEGA | for low scaling ACFDT/RPA and GW calculation of large systems |
Description: NOMEGAPAR available as of VASP.6, specifies the number of processor groups sharing the same imaginary frequency grid points.