Hi all,
Now LAM-MPI is also installed and tested the fortran application by
running with LAM-MPI.
But LAM-MPI is performing still worse than Open MPI
No of nodes:3 cores per node:8 total core: 3*8=24
CPU TIME : 1 HOURS 51 MINUTES 23.49 SECONDS
ELAPSED TIME : 7 HOURS 28 MINUTES 2.23 SECONDS
No of nodes:6 cores used per node:4 total core: 6*4=24
CPU TIME : 0 HOURS 51 MINUTES 50.41 SECONDS
ELAPSED TIME : 6 HOURS 6 MINUTES 38.67 SECONDS
Any help/suggetsions to diagnose this problem.
Thanks,
Sangamesh
On Wed, Feb 25, 2009 at 12:51 PM, Sangamesh B <forum.san_at_[hidden]> wrote:
> Dear All,
>
> A fortran application is installed with Open MPI-1.3 + Intel
> compilers on a Rocks-4.3 cluster with Intel Xeon Dual socket Quad core
> processor @ 3GHz (8cores/node).
>
> The time consumed for different tests over a Gigabit connected
> nodes are as follows: (Each node has 8 GB memory).
>
> No of Nodes used:6 No of cores used/node:4 total mpi processes:24
> CPU TIME : 1 HOURS 19 MINUTES 14.39 SECONDS
> ELAPSED TIME : 2 HOURS 41 MINUTES 8.55 SECONDS
>
> No of Nodes used:6 No of cores used/node:8 total mpi processes:48
> CPU TIME : 4 HOURS 19 MINUTES 19.29 SECONDS
> ELAPSED TIME : 9 HOURS 15 MINUTES 46.39 SECONDS
>
> No of Nodes used:3 No of cores used/node:8 total mpi processes:24
> CPU TIME : 2 HOURS 41 MINUTES 27.98 SECONDS
> ELAPSED TIME : 4 HOURS 21 MINUTES 0.24 SECONDS
>
> But the same application performs well on another Linux cluster with
> LAM-MPI-7.1.3
>
> No of Nodes used:6 No of cores used/node:4 total mpi processes:24
> CPU TIME : 1hours:30min:37.25s
> ELAPSED TIME 1hours:51min:10.00S
>
> No of Nodes used:12 No of cores used/node:4 total mpi processes:48
> CPU TIME : 0hours:46min:13.98s
> ELAPSED TIME 1hours:02min:26.11s
>
> No of Nodes used:6 No of cores used/node:8 total mpi processes:48
> CPU TIME : 1hours:13min:09.17s
> ELAPSED TIME 1hours:47min:14.04s
>
> So there is a huge difference between CPU TIME & ELAPSED TIME for Open MPI jobs.
>
> Note: On the same cluster Open MPI gives better performance for
> inifiniband nodes.
>
> What could be the problem for Open MPI over Gigabit?
> Any flags need to be used?
> Or is it not that good to use Open MPI on Gigabit?
>
> Thanks,
> Sangamesh
>
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