When running the standard ErgunTestMPI file using 4 processors and by changing the (CFD) commands in parCFDDEMrun.sh to
#- get VTK data from CFD sim
cd $casePath/CFD
#foamToVTK #- serial run of foamToVTK
source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh #- include functions
pseudoParallelRun "foamToVTK" $nrPostProcProcessors #- pseudo parallel run of foamToVTK
I only obtain errors.
And when using the default version
#- get VTK data from CFD sim
cd $casePath/CFD
foamToVTK #- serial run of foamToVTK
#source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh #- include functions
#pseudoParallelRun "foamToVTK" $nrPostProcProcessors #- pseudo parallel run of foamToVTK
I only obtain the VTK file of the first timestep.
Does anyone have experience with this and knows how to solve this?
This would be very helpful!
(and I can give more information when helpful)
Thanks in advance!
hunger | Thu, 01/28/2016 - 08:07
Did you reconstruct the case?
Did you reconstruct the case? This switch is not automatically set in the tutorial. Either you do it by hand, or more convinient, you can modify 'parCFDEMrun.sh' a little bit, e.g.:
reconstuctCase="true"
parCFDDEMrun $logpath $logfileName $casePath $headerText $solverName $nrProcs $machineFileName $debugMode $reconstuctCase
bnaar | Thu, 01/28/2016 - 09:34
Solved
Thank you, that was indeed the missing link!