[Blub]

Hello everyone,

I have a small issue with pyFoam: I wrote a script for my local machine and it uses this to call the solver

machine=LAMMachine(nr=no_proc)
theRun=AnalyzedRunner(analyzer,
argv=[solver,"-case",work.name],
silent=False,
lam=machine)
theRun.start()

this works fine. However I now want to do the same on a cluster where I need to provide the nodefile / machinfile for mpirun.

I tried the following:

machine=LAMMachine(machines=nodefile,nr=no_proc)
theRun=AnalyzedRunner(analyzer,
argv=["potentialFreeSurfaceAPMFoam","-case",work.name],
silent=True,
lam=machine)
theRun.start()

Unfortunately that didn't do the trick, so I am using brute force by executing:

run_str="mpirun -hostfile "+nodefile+" -np "+str(no_proc)+" "+ solver +" -case "+work.name+ " -parallel &> solver."+outputName_nospc+".log"
os.system(run_str)

which works.

Any suggestions on how to setup the correct call for pyFoamRunner will be appreciated

Thanks in advance,
Arne

[gschaider]

Originally Posted by Blub

Hello everyone,

I have a small issue with pyFoam: I wrote a script for my local machine and it uses this to call the solver

machine=LAMMachine(nr=no_proc)
theRun=AnalyzedRunner(analyzer,
argv=[solver,"-case",work.name],
silent=False,
lam=machine)
theRun.start()

this works fine. However I now want to do the same on a cluster where I need to provide the nodefile / machinfile for mpirun.

I tried the following:

machine=LAMMachine(machines=nodefile,nr=no_proc)
theRun=AnalyzedRunner(analyzer,
argv=["potentialFreeSurfaceAPMFoam","-case",work.name],
silent=True,
lam=machine)
theRun.start()

Unfortunately that didn't do the trick, so I am using brute force by executing:

run_str="mpirun -hostfile "+nodefile+" -np "+str(no_proc)+" "+ solver +" -case "+work.name+ " -parallel &> solver."+outputName_nospc+".log"
os.system(run_str)

which works.

Any suggestions on how to setup the correct call for pyFoamRunner will be appreciated

Thanks in advance,
Arne

"That didn't do the trick" is not really a description of a bug that allows me to help you. Does it hang? Does it crash? Does the machine emit pink smoke and green Leprechauns dance around you?

Additional questions: Does the parallel script work on the local machine? Is the Distro on the local machine the same as on the cluster? Are you from Ireland (answer only required in case of the Lepreachauns)?

See slide 53 and following of http://openfoamwiki.net/images/8/84/...ining_OFW8.pdf and try to set

[Debug]
ParallelExecution: True

This should output additional information (amongst it the actual call to mpirun). Either change the settings so that this call replicates your successful call or try to replicate the call that PyFoam generates on a local shell