Hi All, the 3.3.1 version of gromacs was installed on A SGI Altix 3700 BX2. When I run mdrun_mpi_f using 8 processors for a ~500k atoms system, i receive the follwing error. But when I run the same system with 4, 2 or 1 processor, the symulation goes fine. I´ve already tried to enhance the amount of memory to 16gb, but received the same error.
Can any one advise me where might be the problem? With regards, Aline MPI: On host altix, Program /usr/local/gromacs-3.3.1/bin/mdrun_mpi_f, Rank 3, Process 10691 received signal SIGSEGV(11) MPI: --------stack traceback-------
_______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
