Hi gromacs users,
I met a problem with too much PME Mesh time in my simulation. The
following is my time accounting. I am running my simulation on 2 nodes.
Each of them has 16 CPUs and 1 Tesla K20m Nvidia GPU.
And my mdrun command is ibrun
/work/03002/yliu120/gromacs-5/bin/mdrun_mpi -pin on
On Sun, Aug 24, 2014 at 2:19 AM, Yunlong Liu wrote:
> Hi gromacs users,
>
> I met a problem with too much PME Mesh time in my simulation. The
> following is my time accounting. I am running my simulation on 2 nodes.
> Each of them has 16 CPUs and 1 Tesla K20m Nvidia GPU.
>
> And my mdrun command