[arsalan.dryi]

Hi Bruno,

After all of this, I got compiled OpenFOAM 2.3.0 and swak4foam 0.3.2 in my home folder at the cluster with your huge help and your support is greatly appreciated.

Well, for running my simulations I have to submit a script to the working directory of the cluster,not in my home folder. I don't know that the openFOAM works well by changing the directory or not. By the way, as you now an alias command do not work in a shell script, so I can't run "of230" in my job script in the working directory.
Do you have any ideas to fix this problem?!

A template of the job script is shown below for fluent simulations, and I am a bit confused with changing this template to that I need for a foam job!

#!/bin/bash

#PBS -N FLUENT
#PBS -j oe
#PBS -l nodes=1:ppn=2
#PBS -l walltime=00:30:00

module add ansys/v150 > /dev/null 2>&1
if [ $? -ne 0 ]; then
        echo "unable to load module files"
        exit 1
fi

cd $PBS_O_WORKDIR

fluent 3d -g -i input > fluent.log 2>&1

And an awkward question, should I use a parallel run in the cluster or the serial one would be enough?! Because I think that the parallel computing is complicated especially in a cluster, isn't it?

Thank you so much again for your time and attention.

Best Regards,
Arsalan.

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