With the changes to chemistryModel to evaluate and integrate reaction rates mass-fraction based rather than mole-fraction based ISAT is now independent of the thermodynamics and with some restructuring of chemistryModel and the addition of the non-templated base-class odeChemistryModel is has been possible to un-template chemistryTabulationMethods and ISAT in particular. This simplifies the ISAT code and hence maintenance as well as reducing the compilation time of chemistryModel on the various thermo packages.
README for OpenFOAM-dev
- About OpenFOAM
- Copyright
- Download and installation instructions
- Documentation
- Source code documentation
- OpenFOAM C++ Style Guide
- Reporting bugs in OpenFOAM
- Contacting the OpenFOAM Foundation
#
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.