Hello,
I just tried to perform a calculation on the cluster.
I modified a script from an OpenFOAM job, but that didn't work.
call looks like:
bsub < file
in file, there are some settings and finally the call of the simulation:
$MPIEXEC $FLAGS_MPI_BATCH Allrun.sh
but this doesn't work
I also tried just to call:
Allrun.sh
The only thing that happens is the decomposePar of the case.
Any hints?
Thank's a lot
Henrik