[gmx-users] Parallel run error

David spoel at xray.bmc.uu.se
Wed Nov 24 18:02:20 CET 2004

On Wed, 2004-11-24 at 16:21 +0000, M.Naser wrote:
> Hi All Users,
> I have been trying to run a molecular simulation on 2 nodes. I have been
> getting the following error message:
> One of the processes started by mpirun has exited with a nonzero exit
> code.  This typically indicates that the process finished in error.
> If your process did not finish in error, be sure to include a "return
> 0" or "exit(0)" in your C code before exiting the application.
> PID 30006 failed on node n1 ( due to signal 11.
Error, yes.
Any more information?

> Cloud anyone  give me a clue what went wrong?
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David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel

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