go to your project directory

cd campus*/

// make run directory

mkdir run

// copy the tutorial to your user run directory before running

cp -r 

// list the directories-first level

tree -L 1 

// list the directories-second level

tree -L 2 

// show modules already loaded

module list

// show available modules on the cluster

module avail

// reserve one node

single

// load OpenFOAM

module load openfoam/2.2.2

source $foamDotFile foamCompiler=ThirdParty WM_COMPILER=Gcc45 WM_MPLIB=SYSTEMOPENMPI

// convert fluent mesh to openfoam mesh

fluentMeshToFoam kampus_grid.msh -scale 0.001

// check the mesh quality

checkMesh

// to generate initial conditions

potentialFoam 		 

// run steady state case on 1 processor

simpleFoam

// run transient case on 1 processor

pimpleFoam

// run the case in parallel for 6 processors

// decompose the numerical domain for each processor

decomposePar

bsub -n 6 mpirun pimpleFoam -parallel 

// reconstruction of the domain from each processor

reconstructPar

// data visualization

paraFoam


// additional useful commands

rm -rf 0.*  //removes time directories

rm -rf processor* //removes processor directories


// if you want to change the number of processors

vim system/decomposeParDict

// if you want to change the time step or total time of the simulation

vim system/controlDict