[gmx-users] It seems that at least one rank invoked some MPI function before invoking MPI_INIT. The only information that I can give is that
David van der Spoel
spoel at xray.bmc.uu.se
Fri Apr 2 09:02:01 CEST 2004
On Wed, 2004-03-31 at 11:11, Li Dawei wrote:
> Hi, Dear all:
> I always encount this when I try the sample in a Red Hat linux cluster
> with Rock MPI. Anyone know the reasons?
> It seems that at least one rank invoked some MPI function before
> invoking MPI_INIT. The only information that I can give is that it
> was PID 3257 on host atlas11.nus.edu.sg.
did you compile with MPI?
did you run with mpiexec?
which gromacs version?
> I have no idea.
> Research Assistant,
> Interface Lab, Department of Physics,
> Blk. S13 04-12A, Faculty of Sci.
> National University of Singapore,
> 2 Science Drive 3, Singapore 117542
> E-mail: phyldw at nus.edu.sg
> Tel: (+65) 6874-4335
David van der Spoel, PhD, Assist. 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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