[gmx-users] MPI termination

David L. Bostick dbostick at physics.unc.edu
Tue Mar 19 17:02:01 CET 2002


I send a paralell job with gmx3.1 to 8 processors on a SGI Origin machine
using mpi.  No matter how many timesteps I give for the simulation it gives
the error

MPI: MPI_COMM_WORLD rank 0 has terminated without calling MPI_Finalize()
MPI: aborting job

anywhere from 1/2 to 3/4 of the way through the calculation.  What might
cause this?


David Bostick					Office: 262 Venable Hall
Dept. of Physics and Astronomy			Phone:  (919)962-0165 
Program in Molecular and Cellular Biophysics 
UNC-Chapel Hill					
CB #3255 Phillips Hall				dbostick at physics.unc.edu	
Chapel Hill, NC 27599	           		http://www.unc.edu/~dbostick	

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