[GerhardHolzinger]

Hello,

I am running a parallel job and I forgot the -parallel parameter, so my command to start the simulation looked like this

mpirun -np 4 twoPhaseEulerFoam

The simulation runs and the system monitor tells me that there are in fact 4 processes running. The only difference to a normal parallel run is, that in the processor* folders there is only a 0 and a constant folder.
The computed time steps are stored in the case directory.

Can anyone describe what exactly happens if I omit the -parallel parameter?
I guess storing the field-information every time step requires some time, but running reconstructPar after the computation also does.

[niklas]

without -parallel the processors will run the same job (in serial)

try running 'mpirun -np 4 ls'

it will run the same ls-command 4 times, on each processor.

[GerhardHolzinger]

Thanks

your example is very enlightening