Hi,
No, it just means that *your simulation* does not scale. The question
is very vague, hence impossible to answer without more details
However, assuming that you are not running a, say, 5000 atom system
over 6 nodes, the most probable reason is that you have 6 Sandy Bridge
nodes with 12-16 cores each and 24-32 threads supported. If you just
start mdrun with one MPI rank/node it will use 24-32 threads per
process which is way too much for parallel runs. Try running with less
threads per rank and on less nodes and see if that helps.
Cheers,
--
Szilárd
On Thu, Apr 11, 2013 at 3:23 PM, 陈照云 wrote:
> Hi!
>When I run gromacs-4.6.1 with k20. I meet a question.
>I have 6 nodes.And each node has one K20.And I use one process on one
> node with one gpu. But the test result shows that the runtime of one node
> is less than that of six nodes.Is the scalability of GPU not good?
> Thanks!
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