Hi Has anyone run gmx_mpi with MPS? Even with small input files (which are working fine when MPS is turned off), I get out of memory error from the GPU device. Don't know if there is a bug inside cuda or gromacs. I see some other related topics for other programs. So, it sound like a cuda problem. If you have worked with MPS, please let me know.
Regards, Mahmood -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
