On Fri, Jun 11, 2010 at 11:03:03AM +0200, asmae.elbahlo...@mpsa.com wrote: > Sender: users-boun...@open-mpi.org > > > hello, > > i'm doing a tutorial on OpenFoam, but when i run in parallel by typing > "mpirun -np 30 foamProMesh -parallel | tee 2>&1 log/FPM.log"
..... > > [1] in file autoHexMesh/meshRefinement/meshRefinement.C at line > 1180. > Your error is in OpenFoam -- the MPI errors are simply MPI cleaning up because OpenFoam bailed. If you run the parallel example of open foam at http://www.openfoam.com/docs/user/damBreak.php#x7-610002.3.11 following the instructions with care does it run better. The source is full of tutorials and examples but it appears that running in parallel requires changes in multiple places when the number of ranks changes. -- T o m M i t c h e l l Found me a new hat, now what?
