On Mon, Feb 16, 2004, John wrote:
>
> I try to run a job on two processors and I get this error message:
>
> MPI process rank 1 (n0, p20357) caught a SIGSEGV.
> MPI process rank 0 (n0, p20355) caught a SIGSEGV.
> ----------------------------------------------------------------------------
>
> The simulation runs fine on one processor. Any suggestion of how to remedy
> the problem?
All the above says is that you tried to run Amber and it failed. Without
*lots* more information, no one would be able to help you.
(As a start, be sure all the test cases run. Next, try a short run with
ntpr=1; does the crash occur right at the beginning or after many steps?
What sort of job is it? what machine/compiler? and so on.)
....dac
--
==================================================================
David A. Case | e-mail: case.scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
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Received on Mon Feb 16 2004 - 16:53:00 PST
