software:openfoam:openfoam

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software:openfoam:openfoam [2018-04-26 12:11] – [OpenFOAM] sraskarsoftware:openfoam:openfoam [2021-02-24 16:38] (current) – [OpenFOAM] anita
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 +====== 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 base installs are available to use directly to run OpenFOAM or indirectly to build your own OpenFOAM applications.
 +
 +To determine the available versions of OpenFOAM installed use
 +
 +<code>
 +$ vpkg_versions openfoam
 +Available versions in package (* = default version):
 +
 +[/opt/shared/valet/2.0.1/etc/openfoam.vpkg_json]
 +openfoam OpenFOAM is a free, open source CFD software package
 +  2.1    alias to openfoam/2.1.1
 +  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
 +  2.2    alias to openfoam/2.2.2
 +  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
 +  2.3    alias to openfoam/2.3.0
 +* 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
 +  2.4    alias to openfoam/2.4.0
 +  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
 +  4.1    Version 4.1 with OpenMPI(2.0.2), boost(1.55), CGAL(4.8), scotch(6.0), and GCC (4.9) compilers
 +
 +</code>
 +
 +Each version of OpenFOAM has several "platforms" built:
 +
 +  * double-precision floating point; compiler optimizations
 +  * double-precision floating point; debugging enabled
 +  * single-precision floating point; compiler optimizations
 +  * single-precision floating point; debugging enabled
 +  
 +Use ''vpkg_require'' to select the version of OpenFOAM. The specific platform can be specified by changing the following environment variables' values before sourcing ''$FOAM_INST_DIR/etc/bashrc''.
 +
 +<code>
 +        WM_PRECISION_OPTION=(DP|SP)
 +        WM_COMPILE_OPTION=(Opt|Debug)
 +</code>    
 +    
 +If you do not specify these environment variables' the default is double-precision and optimized platform. For example, if you need a single precision and debug platform for OpenFOAM 2.2.2 for the Intel compiler, use the following
 +
 +<code>
 +        WM_PRECISION_OPTION=SP
 +        WM_COMPILE_OPTION=Debug
 +        vpkg_require openfoam/2.2.2-intel
 +        source $FOAM_INS_DIR/etc/bashrc
 +</code> 
 +
 +==== Tutorials ====
 +The [[http://www.openfoam.org/docs/user/tutorials.php|OpenFOAM Foundation tutorials]] can be followed by using ''qlogin'' to work directly from a compute node. You only need to copy the tutorials once. For example, for ''traine'' on Mills, this process might look like this:
 +
 +<code bash>
 +[traine@mills ~]$ workgroup
 +[(it_css:traine)@mills ~]$ qlogin
 +Your job 407698 ("QLOGIN") has been submitted
 +waiting for interactive job to be scheduled ...
 +Your interactive job 407698 has been successfully scheduled.
 +Establishing /opt/shared/OpenGridScheduler/local/qlogin_ssh session to host n017 ...
 +Last login: Tue Oct 15 11:31:06 2013 from mills.mills.hpc.udel.edu
 +[traine@n017 ~]$ cd /archive/it_css/traine
 +[traine@n017 traine]$ mkdir OF
 +[traine@n017 traine]$ cd OF
 +[traine@n017 OF]$ vpkg_require openfoam
 +Adding package `openfoam/2.1.1-gcc` to your environment
 +[traine@n017 OF]$ source $FOAM_INST_DIR/etc/bashrc
 +[traine@n017 OF]$ echo $FOAM_RUN
 +/run
 +[traine@n017 OF]$ mkdir -p .$FOAM_RUN
 +[traine@n017 OF]$ cp -r $FOAM_TUTORIALS .$FOAM_RUN
 +</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 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 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]].