[iy-a]

Hello,

I have a solver that doesn't belong to the classic OpenFOAM library.
I'd like to run it on the hpc-cluster.
When connected to the node I run 2 initializing commands :

- module load python
- module load OpenFoam/2.2.0/gcc-4.7.2-openmpi

Mesh parallel run works perfectly.
To solve parallel run I first copy my BC in the last time directory
and add a decomposeParDict file. But then how to do this :

- foamJob -parallel -screen MyOwnSolver