| Next revision | Previous revision |
| software:openfoam:openfoam [2017-10-23 18:00] – created sraskar | software:openfoam:openfoam [2021-02-24 16:38] (current) – [OpenFOAM] anita |
|---|
| ===== OpenFOAM ===== | ====== OpenFOAM ====== |
| |
| OpenFOAM is a free, open source CFD software package developed by [[http://www.openfoam.com/about|OpenCFD Ltd]] at [[http://www.esi-group.com/|ESI Group]] and distributed by the [[http://www.openfoam.org/|OpenFOAM Foundation]]. | OpenFOAM is a free, open source CFD software package developed by [[http://www.openfoam.com/about|OpenCFD Ltd]] at [[http://www.esi-group.com/|ESI Group]] and distributed by the [[http://www.openfoam.org/|OpenFOAM Foundation]]. |
| $ vpkg_versions openfoam | $ vpkg_versions openfoam |
| Available versions in package (* = default version): | Available versions in package (* = default version): |
| openfoam OpenFOAM: A free, open source CFD software package | |
| * 2.1.1-gcc 2.1.1 (released 05/31/2011) | [/opt/shared/valet/2.0.1/etc/openfoam.vpkg_json] |
| + System GCC compiler | openfoam OpenFOAM is a free, open source CFD software package |
| + Bundled ThirdParty Open MPI | 2.1 alias to openfoam/2.1.1 |
| + Single- and double-precision platforms | 2.1.1 Version 2.1.1 with OpenMPI(1.8.2), boost(1.56), cgal(4.4), scotch(6.0), paraview(4.1), and GCC(4.8) compilers |
| + Optimized and debug platforms | 2.2 alias to openfoam/2.2.2 |
| 2.2.2-intel 2.2.2 (released 10/14/2013) | 2.2.2 Version 2.2.2 with OpenMPI(1.8.2), boost(1.56), cgal(4.4), scotch(6.0), paraview(4.1), and GCC(4.8) compilers |
| + Intel 2013 compiler | 2.3 alias to openfoam/2.3.0 |
| + Mills' Open MPI | * 2.3.0 Version 2.3.0 with OpenMPI(1.8.2), boost(1.56), cgal(4.4), scotch(6.0), paraview(4.1), and GCC(4.8) compilers |
| + Single- and double-precision platforms | 2.4 alias to openfoam/2.4.0 |
| + Optimized and debug platforms | 2.4.0 Version 2.4.0 with OpenMPI(1.8.2), boost(1.56), cgal(4.4), scotch(6.0), paraview(4.1), and GCC(4.8) compilers |
| 2.2.1-gcc 2.2.1 (released 07/11/2013) | 4.1 Version 4.1 with OpenMPI(2.0.2), boost(1.55), CGAL(4.8), scotch(6.0), and GCC (4.9) compilers |
| + System GCC compiler | |
| + Bundled ThirdParty Open MPI | |
| + Single- and double-precision platforms | |
| + Optimized and debug platforms | |
| </code> | </code> |
| |
| |
| <note important>Notice the dot (''.'') before the environment variable ''$FOAM_RUN'' in the above example. The OpenFOAM Foundation documentation doesn't show this. The ''.'' is necessary in order to specify the run directory to be created in the current directory, otherwise you will get an error since ''$FOAM_DIR'' is defined at ''/run''.</note> | <note important>Notice the dot (''.'') before the environment variable ''$FOAM_RUN'' in the above example. The OpenFOAM Foundation documentation doesn't show this. The ''.'' is necessary in order to specify the run directory to be created in the current directory, otherwise you will get an error since ''$FOAM_DIR'' is defined at ''/run''.</note> |
| | |
| | <note tip> |
| | Sample commands here demonstrate example for : (cluster ''mills.hpc'', user ''traine'' in workgroup ''it_css''). However, same commands are also applicable for cluster ''farber'' |
| | </note> |
| |
| ==== Installing an OpenFOAM application ==== | ==== Installing an OpenFOAM application ==== |
| |
| Installing OpenFOAM requires extensive storage and time if it needs to be done for each application. Instead use the existing base versions of OpenFOAM to [[/clusters/mills/openfoam/application | install your own OpenFOAM application]]. | Installing OpenFOAM requires extensive storage and time if it needs to be done for each application. Instead use the existing base versions of OpenFOAM to [[/software/openfoam/install | install your own OpenFOAM application]]. |