\( \require{mhchem} \)
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 was originally written and 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
Chemical kinetics
Autochem
CHEMKIN
Chemical WorkBench
Kinetic PreProcessor (KPP)
References
"Raymond Speth". MIT LAE. Retrieved 23 December 2018.
"1.5.5". Ray Speth. Retrieved 23 December 2018.
External links
Cantera Github repository
Online documentation for Cantera 2.4
Presentation on Cantera features at 2006 NSF workshop
Download link
vte
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