Re[2]: AMBER: mpich problem

From: Qiang Lu <qiangl.uci.edu>
Date: Sun, 9 Nov 2003 18:24:20 -0800

Hi Yong,

I can start mpirun on node34 (i.e. every node) without crossing the
nodes with -np 1. Once set -np 2, it will be wrong, even it is xeon
dual cpu. 


-- 
Best regards,
 Qiang                            mailto:qiangl.uci.edu
=================Original message text===============
You must have mentioned this before, can you start mpirun on node 34
without crossing the nodes? Is this problem localized to node 34, or is
it a problem across your cluster?
yong
> Subject: Re: AMBER: mpich problem
> 
> 
> Qiang Lu wrote:
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Received on Mon Nov 10 2003 - 01:53:01 PST
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