Re: [AMBER-Developers] final (!?!) release candidate for Amber11

From: David A. Case <case.biomaps.rutgers.edu>
Date: Thu, 15 Apr 2010 17:53:30 -0400

On Thu, Apr 15, 2010, Jason Swails wrote:
>
> Is the following common for trying AmberTools parallel with
> DO_PARALLEL="mpirun -np 4" ?
>
> make: Target `test.parallel2' not remade because of errors.
> 13 file comparisons passed
> 15 file comparisons failed
> 5 tests experienced errors
>

No: not common. Look at the diffs--if you are getting duplicated outputs,
my guess is that you are really testing a serial version of NAB.
Unfortunately, we don't have nab and nab.MPI, so unless you know your history,
you could be trying a parallel test on a non-parallel nab.

Of course, it could be something completely different, but all 27 tests pass
for me using either 2 or 4 cpus.

....dac


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Received on Thu Apr 15 2010 - 15:00:03 PDT
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