[cfdphil]

Hi,
I'm can run jobs on a multi-processor machine and a multi-processor cluster using the mpirun command and -machinefile command when on the cluster.

I've just started trying out the 'foamJob' command to run in the background and notice that the code works out that the case is decomposed and runs 'n' processes. This is fine on a multi-processor machine but how do I use the -machinefile command when running on a cluster and using foamJob?

Thanks,

Phil