[gmx-users] Parallel run error
mn2 at hw.ac.uk
Wed Nov 24 17:21:52 CET 2004
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 (10.10.10.2) due to signal 11.
Cloud anyone give me a clue what went wrong?
This e-mail and any files transmitted with it are confidential
and intended solely for the use of the individual or entity to
whom it is addressed. If you are not the intended recipient
you are prohibited from using any of the information contained
in this e-mail. In such a case, please destroy all copies in
your possession and notify the sender by reply e-mail. Heriot
Watt University does not accept liability or responsibility
for changes made to this e-mail after it was sent, or for
viruses transmitted through this e-mail. Opinions, comments,
conclusions and other information in this e-mail that do not
relate to the official business of Heriot Watt University are
not endorsed by it.
More information about the gromacs.org_gmx-users