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for chemFoam, fireFoam, buoyantReactingFoam, reactingFoam, chtMultiRegionFoam, buoyantReactingParticleFoam, reactingParticleFoam, simpleReactingParticleFoam If the combination of chemistry model and solver selected in chemistryProperties is not already compiled and present in the standard libraries for the selected thermophysical properties the chemistry package will be constructed and compiled automatically using the standard dynamicCode system provided in OpenFOAM. The chemistry package is constructed automatically from the etc/codeTemplates/dynamicCode/basicChemistryModel.* files, if these files do not exist the standard chemistry lookup error message is generated as before. As with all other dynamicCode options in OpenFOAM (codeStream, codedFunctionObject etc.) dynamic compilation of the chemistry package is only enabled if allowSystemOperations is set true.
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About OpenFOAM
OpenFOAM is a free, open source computational fluid dynamics (CFD) software package released by the OpenFOAM Foundation. It has a large user base across most areas of engineering and science, from both commercial and academic organisations. 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.
Copyright
OpenFOAM is free software: you can redistribute it and/or modify it under the
terms of the GNU General Public License as published by the Free Software
Foundation, either version 3 of the License, or (at your option) any later
version. See the file COPYING in this directory or
http://www.gnu.org/licenses/, for a description of the GNU General Public
License terms under which you can copy the files.