OpenFOAM is a free, open source CFD software package.
OpenFOAM has an extensive range of features to solve anything from complex fluid flows
involving chemical reactions, turbulence and heat transfer,
to solid dynamics and electromagnetics.
Software Category: URL: http://www.openfoam.org/
For detailed information, visit the OpenFOAM
To find the available versions and learn how to load them, run:
module spider openfoam
The output of the command shows the available OpenFOAM
For detailed information about a particular OpenFOAM
module, including how to load the module, run the
module spider command with the module’s full version label. For example:
module spider openfoam/v2206
|Module||Version||Module Load Command|
|openfoam||v2206||module load gcc/9.2.0 openmpi/3.1.6 openfoam/v2206|
|openfoam||v1909||module load intel/18.0 intelmpi/18.0 openfoam/v1909|
OpenFOAM is an open-source, free software package for computational fluid dynamics (CFD). It is powerful, and is an alternative to ANSYS Fluent, but it may have a steeper learning curve than Fluent’s. OpenFOAM does not provide a graphical user interface for setting up problems.
Tutorials are available online. OpenFOAM itself is distributed with a number of tutorials. To find them, run
Generally there are several tutorials for each topic. Once you have chosen one, you will need to copy all its files to one of your directories, since you cannot write into the general OpenFOAM directories; for example
cp -r $FOAM_TUTORIALS/compressible/rhoSimpleFoam/aerofoilNACA0012
Documentation for the tutorials is available at the OpenFOAM site.
OpenFOAM has been compiled on Rivanna to run with MPI. Please see our Slurm documentation for information about running MPI programs.
OpenFOAM uses ParaView for visualization of results. You must use the version of Paraview that has been compiled to be compatible with OpenFOAM. It will be loaded automatically when you load the openfoam module. It is invoked through the
paraFoam command. You must use our FastX Web access on Rivanna in order to run Paraview. To invoke paraFoam, start a terminal on the MATE desktop and run
vglrun -c proxy paraFoam