| active(const label i) const | TDACChemistryModel< CompType, ThermoType > | inline |
| c_ | chemistryModel< CompType, ThermoType > | mutableprotected |
| calculate() | chemistryModel< CompType, ThermoType > | virtual |
| calculateRR(const label reactionI, const label speciei) const | chemistryModel< CompType, ThermoType > | virtual |
| chemistryModel(const fvMesh &mesh, const word &phaseName) | chemistryModel< CompType, ThermoType > | |
| completeC() | TDACChemistryModel< CompType, ThermoType > | inline |
| completeToSimplifiedIndex() | TDACChemistryModel< CompType, ThermoType > | inline |
| completeToSimplifiedIndex() const | TDACChemistryModel< CompType, ThermoType > | inline |
| dcdt_ | chemistryModel< CompType, ThermoType > | mutableprotected |
| derivatives(const scalar t, const scalarField &c, scalarField &dcdt) const | TDACChemistryModel< CompType, ThermoType > | virtual |
| jacobian(const scalar t, const scalarField &c, scalarSquareMatrix &dfdc) const | TDACChemistryModel< CompType, ThermoType > | |
| jacobian(const scalar t, const scalarField &c, scalarField &dcdt, scalarSquareMatrix &dfdc) const | TDACChemistryModel< CompType, ThermoType > | virtual |
| logFile(const word &name) const | TDACChemistryModel< CompType, ThermoType > | inline |
| mechRed() | TDACChemistryModel< CompType, ThermoType > | inline |
| nEqns() const | chemistryModel< CompType, ThermoType > | inlinevirtual |
| nReaction() const | chemistryModel< CompType, ThermoType > | inlinevirtual |
| nReaction_ | chemistryModel< CompType, ThermoType > | protected |
| nSpecie() const | chemistryModel< CompType, ThermoType > | inlinevirtual |
| nSpecie_ | chemistryModel< CompType, ThermoType > | protected |
| ODESystem() | ODESystem | inline |
| omega(const scalarField &c, const scalar T, const scalar p, scalarField &dcdt) const | TDACChemistryModel< CompType, ThermoType > | virtual |
| omega(const Reaction< ThermoType > &r, const scalarField &c, const scalar T, const scalar p, scalar &pf, scalar &cf, label &lRef, scalar &pr, scalar &cr, label &rRef) const | TDACChemistryModel< CompType, ThermoType > | virtual |
| omegaI(label iReaction, const scalarField &c, const scalar T, const scalar p, scalar &pf, scalar &cf, label &lRef, scalar &pr, scalar &cr, label &rRef) const | chemistryModel< CompType, ThermoType > | virtual |
| Qdot() const | chemistryModel< CompType, ThermoType > | virtual |
| reactions() const | chemistryModel< CompType, ThermoType > | inline |
| reactions_ | chemistryModel< CompType, ThermoType > | protected |
| reactionsDisabled() | TDACChemistryModel< CompType, ThermoType > | inline |
| resetTabulationResults() | TDACChemistryModel< CompType, ThermoType > | inline |
| RR() | chemistryModel< CompType, ThermoType > | inlineprotected |
| RR(const label i) const | chemistryModel< CompType, ThermoType > | inline |
| RR(const label i) | chemistryModel< CompType, ThermoType > | virtual |
| RR_ | chemistryModel< CompType, ThermoType > | protected |
| setActive(const label i) | TDACChemistryModel< CompType, ThermoType > | inline |
| setNsDAC(const label newNsDAC) | TDACChemistryModel< CompType, ThermoType > | inline |
| setNSpecie(const label newNs) | TDACChemistryModel< CompType, ThermoType > | inline |
| setTabulationResultsAdd(const label celli) | TDACChemistryModel< CompType, ThermoType > | |
| setTabulationResultsGrow(const label celli) | TDACChemistryModel< CompType, ThermoType > | |
| setTabulationResultsRetrieve(const label celli) | TDACChemistryModel< CompType, ThermoType > | |
| simplifiedC() | TDACChemistryModel< CompType, ThermoType > | inline |
| simplifiedToCompleteIndex() | TDACChemistryModel< CompType, ThermoType > | inline |
| solve(const scalar deltaT) | TDACChemistryModel< CompType, ThermoType > | virtual |
| solve(const scalarField &deltaT) | TDACChemistryModel< CompType, ThermoType > | virtual |
| solve(scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const =0 | TDACChemistryModel< CompType, ThermoType > | pure virtual |
| solve(const DeltaTType &deltaT) | TDACChemistryModel< CompType, ThermoType > | |
| specieComp() | TDACChemistryModel< CompType, ThermoType > | inline |
| specieThermo() const | chemistryModel< CompType, ThermoType > | inline |
| specieThermo_ | chemistryModel< CompType, ThermoType > | protected |
| tabulationResults() const | TDACChemistryModel< CompType, ThermoType > | inline |
| tc() const | chemistryModel< CompType, ThermoType > | virtual |
| TDACChemistryModel(const fvMesh &mesh, const word &phaseName) | TDACChemistryModel< CompType, ThermoType > | |
| thermoType typedef | chemistryModel< CompType, ThermoType > | protected |
| timeSteps() const | TDACChemistryModel< CompType, ThermoType > | inline |
| Treact() const | chemistryModel< CompType, ThermoType > | inline |
| Treact() | chemistryModel< CompType, ThermoType > | inline |
| Treact_ | chemistryModel< CompType, ThermoType > | protected |
| TypeName("TDACChemistryModel") | TDACChemistryModel< CompType, ThermoType > | |
| Foam::chemistryModel::TypeName("chemistryModel") | chemistryModel< CompType, ThermoType > | |
| variableTimeStep() const | TDACChemistryModel< CompType, ThermoType > | inline |
| Y() | TDACChemistryModel< CompType, ThermoType > | inline |
| Y_ | chemistryModel< CompType, ThermoType > | protected |
| ~chemistryModel() | chemistryModel< CompType, ThermoType > | virtual |
| ~ODESystem() | ODESystem | inlinevirtual |
| ~TDACChemistryModel() | TDACChemistryModel< CompType, ThermoType > | virtual |
1.8.13
