Re: [AMBER] make.parallel test got stuck !! any updates?

From: case <case.biomaps.rutgers.edu>
Date: Mon, 4 Oct 2010 09:59:10 -0400

On Mon, Oct 04, 2010, Senthil Natesan wrote:
>
> export Do_PARALLEL='mpiexec -n 8'
>

Thanks for the info. This is a known bug, and we are working on it. The code
seems to work correctly if the value set for -np equals that set for -ng,
which is probably the practical set of values for "real" calculations. For
now, people should skip that test for more than 4 threads.

...dac


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Received on Mon Oct 04 2010 - 07:00:07 PDT
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