[gmx-users] mpirun error
maggin
maggin.chen at gmail.com
Sat Apr 19 01:46:04 CEST 2014
Hi, Justin
Ya, multiple jobs are using the same set of nodes, so I try it as:
mpirun -np 8 mdrun_mpi -deffnm nvt -pin off
it ok!
I find multiple jobs are using the same set of nodes, they run slower. If I
use -pin off, it will run normal, is it right?
Thank you very much!
maggin
--
View this message in context: http://gromacs.5086.x6.nabble.com/mpirun-error-tp5015928p5015931.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
More information about the gromacs.org_gmx-users
mailing list