Hi,
I'm using openmpi on our 24-nodes 2 cores each cluster without any problem
so far. I run my jobs under torque and I did not change any of default
settings. With my system it scales rather well on 4 nodes, but I have no
problems with running more.
Grzegorz Wieczorek
Department of Bioinformatics
Institute of Biochemistry and Biophysics
Polish Academy of Sciences
ul. Pawinskiego 5a
02-106 Warszawa, Poland
On Thu, 14 Sep 2006, [EMAIL PROTECTED] wrote:
Anyone using openmpi for parallel gromacs? If so, how to set the maximum short
tcp length? I have tried some things unsuccessfully which are posted at the open
mpi site:
http://www.open-mpi.org/community/lists/users/2006/09/1864.php
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