Re: amber-developers: Extra Points Calculation

From: Volodymyr Babin <vbabin.ncsu.edu>
Date: Wed, 12 Nov 2008 21:51:01 -0500 (EST)

> In my machine (using mpich2) and in another cluster
> (using openmpi), I am still getting the error message.

I just tried it on linux cluster using pgf90 6.0 and mpich-1 : the
test went okay and the output is identical to the one produced by
2 cpus (please find the mdouts attached). It also went okay on
power5 xlf90/poe.

Have a great evening,
  Volodymyr


Received on Fri Dec 05 2008 - 14:36:45 PST
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