Cantera (software): Difference between revisions
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==External links == |
==External links == |
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*[http://code.google.com/p/cantera/ |
*[http://code.google.com/p/cantera/ Google Code hosting] |
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*[http://www.nsf-combustion.umd.edu/presentations/dgoodwin_speech.pdf |
*[http://www.nsf-combustion.umd.edu/presentations/dgoodwin_speech.pdf Presentation on Cantera features] at NSF workshop |
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Revision as of 12:27, 21 June 2009
Cantera is an open-source chemical kinetics software used for solving chemically reacting laminar flows. It has been used as a third party library in external reacting flow simulation codes, such as FUEGO and CADS, using fortran, C++, etc to evaluate properties and chemical source terms that appear in the application's governing equations. Cantera is developed by Prof. Dave Goodwin of California Institute of Technology. It is written in C++ and can be used from C++, Python, Matlab and Fortran.
See also
External links
- Google Code hosting
- Presentation on Cantera features at NSF workshop