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Parallella Community Supercomputing for Everyone 2014-08-28T20:59:00+00:00 https://parallella.org/forums/feed.php?f=17&t=1679 2014-08-28T20:59:00+00:00 2014-08-28T20:59:00+00:00 https://parallella.org/forums/viewtopic.php?t=1679&p=10440#p10440 <![CDATA[Re: Use MPI with Parallella Cluster]]>
I also tried setting the path explicitly but not sure of the correct syntax for setting paths with mpiexec. Everything I tried gave me errors except when I used sudo. Any idea of how the mpi call might look when add paths?

Thanks

Statistics: Posted by Cary — Thu Aug 28, 2014 8:59 pm

]]> 2014-08-28T18:03:51+00:00 2014-08-28T18:03:51+00:00 https://parallella.org/forums/viewtopic.php?t=1679&p=10437#p10437 <![CDATA[Re: Use MPI with Parallella Cluster]]> http://www.adapteva.com/white-papers/bu ... f-cluster/

You might need to set the path explicitly in your run program rather than in your bashrc to get it to work.

The good news is that this sudo nonsense will finally be gone in a couple of weeks time with the new SDK release :D

Andreas

Statistics: Posted by aolofsson — Thu Aug 28, 2014 6:03 pm

]]> 2014-08-28T16:06:08+00:00 2014-08-28T16:06:08+00:00 https://parallella.org/forums/viewtopic.php?t=1679&p=10435#p10435 <![CDATA[Use MPI with Parallella Cluster]]> Statistics: Posted by Cary — Thu Aug 28, 2014 4:06 pm

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