parallel calculation on multiple computers
I recenty figured out how to run snappy parallel on multiple computer. The method described in the user guide (Chapter 3) didn't work for me and I stumbled upon the solution by sheer accident. Instead of typing cpu=x after the name of the PCs, I used slots=x.
I tried various methods to execute the command such as:
mpirun --hostfile machines -np 6 snappyHexMesh -parallel
mpirun --hostfile machines -np 6 foamJob -p -s snappyHexMesh
But I only received "orted: command not found. A daemon (pid x) died unexpectantly with status x while attempting ..."
Afterwards I just executed the snappy command for one PC.
foamJob -p -s snappyHexMesh
That actually worked.
But now I am unable to run simpleFoam on multiple PCs. If I use the command with "mpirun --hostfile ... simpleFoam -parallel", then I receive the same error as above.
Does anyone have any experience with this?
Thanks in advanced.
Can you please elaborate?
I have similar problems, but with a high perfomance cluster. (bsub on multiple machines).
I can run mpirun.lsf interFoam, but mpirun.lsf foamJob -p interFoam gives the error mentioned above
to be honest, I wasn't the one who fixed the problem, my supervisor did and I'm not exactly sure what he did. Everytime I used OpenFOAM, I had to type in setfoam to get all the environment settings for OF adjusted. He just changed a few settings so I didn't have to type in setfoam everytime I opened a new terminal. Afterwards he told me to try run the calculation. I used the command in the user guide and it worked. He is often not at the office, so I can' t really asked him for the specifics.
Hope this helped a bit.
Not really, but I've found a work-around for my problem already. My main problem, is that I have to use bsub for a run on a high performance cluster and there are some problems combining that with openmpi. Not really OpenFoam's fault though.
The work-around is to use only 1 processor on the HPC, with several nodes instead of spreading a job on multiple processors.
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