The tests with small differences are fine -- e.g., the diff is 0.01 or
something like that. The ones with larger differences (namely, the igb=7
test) is cause for worry, so you should be careful if you wish to use that
functionality.
HTH,
Jason
On Mon, Jan 21, 2013 at 5:28 AM, Mary Varughese <maryvj1985.gmail.com>wrote:
> Sir,
>
> I have tried to install amber11 and run the tests in parallel in the test
> suite of amber11/test/. the files generated are attached along. Would you
> please help me to analyze the log files for any significant errors that
> need to be corrected? I used only two processors of the same system.(dual
> core processor) using the command
> cd $AMBERHOME/test/
> export DO_PARALLEL='mpirun -np 4'
> make test.parallel
>
> Thank you Sir.
>
> --
> Mary Varughese
> Research Scholar
> School of Pure and Applied Physics
> Mahatma Gandhi University
> India
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Mon Jan 21 2013 - 09:30:03 PST
