├── CTreactingFoam ├── CTreactingFoam.C ├── EEqn.H ├── LewisNumber.H ├── Make │ ├── files │ ├── files.bak │ └── options ├── UEqn.H ├── YEqn.H ├── YEqn_WuSplitting.H ├── createFieldRefs.H ├── createFields.H ├── pEqn.H ├── pcEqn.H └── setRDeltaT.H ├── Documentation ├── CanteraOpenFOAM.pptx ├── Cantera_OF.pdf ├── Codes added or modified.docx ├── Codes added or modified.pdf ├── Use.pdf └── ~$CanteraOpenFOAM.pptx ├── LICENSE ├── README.md ├── src ├── ODE │ ├── CVODES │ │ ├── CVODES.C │ │ ├── CVODES.H │ │ ├── extFunc.C │ │ └── extFunc.H │ └── ODESolver │ │ ├── ODESolver.C │ │ ├── ODESolver.H │ │ ├── ODESolverI.H │ │ └── ODESolverNew.C └── thermophysicalModels │ ├── basic │ └── psiThermo │ │ ├── canteraPsiThermo.C │ │ ├── canteraPsiThermo.H │ │ ├── hePsiThermo.C │ │ ├── hePsiThermo.H │ │ ├── psiThermo.C │ │ ├── psiThermo.H │ │ └── psiThermos.C │ ├── chemistryModel │ ├── Make │ │ ├── files │ │ └── options │ ├── chemistryModel │ │ ├── BasicChemistryModel │ │ │ ├── BasicChemistryModel.C │ │ │ ├── BasicChemistryModel.H │ │ │ ├── BasicChemistryModelI.H │ │ │ └── BasicChemistryModels.C │ │ ├── StandardChemistryModel │ │ │ ├── StandardChemistryModel.C │ │ │ ├── StandardChemistryModel.H │ │ │ └── StandardChemistryModelI.H │ │ ├── TDACChemistryModel │ │ │ ├── TDACChemistryModel.C │ │ │ ├── TDACChemistryModel.H │ │ │ ├── TDACChemistryModelI.H │ │ │ ├── reduction │ │ │ │ ├── DAC │ │ │ │ │ ├── DAC.C │ │ │ │ │ └── DAC.H │ │ │ │ ├── DRG │ │ │ │ │ ├── DRG.C │ │ │ │ │ └── DRG.H │ │ │ │ ├── DRGEP │ │ │ │ │ ├── DRGEP.C │ │ │ │ │ ├── DRGEP.H │ │ │ │ │ ├── SortableListDRGEP.C │ │ │ │ │ └── SortableListDRGEP.H │ │ │ │ ├── EFA │ │ │ │ │ ├── EFA.C │ │ │ │ │ ├── EFA.H │ │ │ │ │ ├── SortableListEFA.C │ │ │ │ │ └── SortableListEFA.H │ │ │ │ ├── PFA │ │ │ │ │ ├── PFA.C │ │ │ │ │ └── PFA.H │ │ │ │ ├── chemistryReductionMethod │ │ │ │ │ ├── chemistryReductionMethod.C │ │ │ │ │ ├── chemistryReductionMethod.H │ │ │ │ │ ├── chemistryReductionMethodI.H │ │ │ │ │ └── chemistryReductionMethodNew.C │ │ │ │ ├── makeChemistryReductionMethods.C │ │ │ │ ├── makeChemistryReductionMethods.H │ │ │ │ └── noChemistryReduction │ │ │ │ │ ├── noChemistryReduction.C │ │ │ │ │ └── noChemistryReduction.H │ │ │ └── tabulation │ │ │ │ ├── ISAT │ │ │ │ ├── ISAT.C │ │ │ │ ├── ISAT.H │ │ │ │ ├── binaryNode │ │ │ │ │ ├── binaryNode.C │ │ │ │ │ └── binaryNode.H │ │ │ │ ├── binaryTree │ │ │ │ │ ├── binaryTree.C │ │ │ │ │ └── binaryTree.H │ │ │ │ └── chemPointISAT │ │ │ │ │ ├── chemPointISAT.C │ │ │ │ │ └── chemPointISAT.H │ │ │ │ ├── chemistryTabulationMethod │ │ │ │ ├── chemistryTabulationMethod.C │ │ │ │ ├── chemistryTabulationMethod.H │ │ │ │ └── chemistryTabulationMethodNew.C │ │ │ │ ├── makeChemistryTabulationMethods.C │ │ │ │ ├── makeChemistryTabulationMethods.H │ │ │ │ └── noChemistryTabulation │ │ │ │ ├── noChemistryTabulation.C │ │ │ │ └── noChemistryTabulation.H │ │ ├── canteraChemistryModel │ │ │ ├── canteraChemistryModel.C │ │ │ ├── canteraChemistryModel.H │ │ │ └── canteraChemistryModelI.H │ │ └── makeChemistryModel.H │ ├── chemistrySolver │ │ ├── EulerImplicit │ │ │ ├── EulerImplicit.C │ │ │ └── EulerImplicit.H │ │ ├── chemistrySolver │ │ │ ├── chemistrySolver.C │ │ │ ├── chemistrySolver.H │ │ │ ├── makeChemistrySolverTypes.H │ │ │ └── makeChemistrySolvers.C │ │ ├── noChemistrySolver │ │ │ ├── noChemistrySolver.C │ │ │ └── noChemistrySolver.H │ │ └── ode │ │ │ ├── ode.C │ │ │ └── ode.H │ └── functionObjects │ │ └── specieReactionRates │ │ ├── specieReactionRates.C │ │ └── specieReactionRates.H │ └── reactionThermo │ ├── chemistryReaders │ ├── canteraChemistryReader │ │ ├── canteraChemistryReader.C │ │ └── canteraChemistryReader.H │ ├── chemistryReader │ │ ├── chemistryReader.C │ │ ├── chemistryReader.H │ │ └── makeChemistryReaders.C │ ├── chemkinReader │ │ ├── chemkinLexer.L │ │ ├── chemkinReader.C │ │ └── chemkinReader.H │ └── foamChemistryReader │ │ ├── foamChemistryReader.C │ │ └── foamChemistryReader.H │ └── mixtures │ ├── SpecieMixture │ ├── SpecieMixture.C │ └── SpecieMixture.H │ ├── basicCombustionMixture │ ├── basicCombustionMixture.C │ ├── basicCombustionMixture.H │ └── basicCombustionMixtureI.H │ ├── basicMultiComponentMixture │ ├── basicMultiComponentMixture.C │ ├── basicMultiComponentMixture.H │ └── basicMultiComponentMixtureI.H │ ├── basicSpecieMixture │ ├── basicSpecieMixture.C │ └── basicSpecieMixture.H │ ├── egrMixture │ ├── egrMixture.C │ └── egrMixture.H │ ├── homogeneousMixture │ ├── homogeneousMixture.C │ └── homogeneousMixture.H │ ├── inhomogeneousMixture │ ├── inhomogeneousMixture.C │ └── inhomogeneousMixture.H │ ├── multiComponentMixture │ ├── multiComponentMixture.C │ └── multiComponentMixture.H │ ├── reactingMixture │ ├── reactingMixture.C │ ├── reactingMixture.H │ └── reactingMixtureI.H │ ├── singleComponentMixture │ ├── singleComponentMixture.C │ ├── singleComponentMixture.H │ └── singleStepReactingMixture.C │ ├── singleStepReactingMixture │ ├── singleStepReactingMixture.C │ ├── singleStepReactingMixture.H │ └── 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