├── .gitattributes ├── .gitignore ├── COPYING ├── Make ├── files └── options ├── README.md ├── cantera_build.tar.gz ├── chemistryModel ├── BasicChemistryModels.C └── CanteraChemistryModel │ ├── CanteraChemistryModel.C │ └── CanteraChemistryModel.H ├── chemistrySolver └── chemistrySolver │ ├── makeChemistrySolverTypes.H │ └── makeChemistrySolvers.C └── testCase ├── C12H26_Yao_s54r269.xml ├── compare-fix.png ├── compare.png ├── ndodecane_900_OF ├── 0org │ ├── Ydefault │ ├── alphat │ ├── epsilon │ ├── k │ └── nut ├── Allrun ├── chemkin │ ├── chem.inp │ ├── thermo.dat │ └── transportProperties ├── constant │ ├── chemistryProperties │ ├── initialConditions │ ├── polyMesh │ │ ├── boundary │ │ ├── faces │ │ ├── neighbour │ │ ├── owner │ │ └── points │ ├── thermophysicalProperties │ └── turbulenceProperties └── system │ ├── controlDict │ ├── fvSchemes │ ├── fvSolution │ └── sampleDict ├── ndodecane_900_ctr.py ├── ndodecane_900_ctrOF ├── 0org │ ├── Ydefault │ ├── alphat │ ├── epsilon │ ├── k │ 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