active(const label i) const | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
completeC() | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
completeToSimplifiedIndex() | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
completeToSimplifiedIndex() const | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
derivatives(const scalar t, const scalarField &c, scalarField &dcdt) const | TDACChemistryModel< ReactionThermo, ThermoType > | virtual |
jacobian(const scalar t, const scalarField &c, scalarSquareMatrix &dfdc) const | TDACChemistryModel< ReactionThermo, ThermoType > | |
jacobian(const scalar t, const scalarField &c, scalarField &dcdt, scalarSquareMatrix &dfdc) const | TDACChemistryModel< ReactionThermo, ThermoType > | virtual |
logFile(const word &name) const | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
mechRed() | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
omega(const scalarField &c, const scalar T, const scalar p, scalarField &dcdt) const | TDACChemistryModel< ReactionThermo, 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< ReactionThermo, ThermoType > | virtual |
reactionsDisabled() | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
resetTabulationResults() | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
setActive(const label i) | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
setNsDAC(const label newNsDAC) | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
setNSpecie(const label newNs) | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
setTabulationResultsAdd(const label celli) | TDACChemistryModel< ReactionThermo, ThermoType > | |
setTabulationResultsGrow(const label celli) | TDACChemistryModel< ReactionThermo, ThermoType > | |
setTabulationResultsRetrieve(const label celli) | TDACChemistryModel< ReactionThermo, ThermoType > | |
simplifiedC() | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
simplifiedToCompleteIndex() | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
solve(const scalar deltaT) | TDACChemistryModel< ReactionThermo, ThermoType > | virtual |
solve(const scalarField &deltaT) | TDACChemistryModel< ReactionThermo, ThermoType > | virtual |
solve(scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const =0 | TDACChemistryModel< ReactionThermo, ThermoType > | pure virtual |
solve(const DeltaTType &deltaT) | TDACChemistryModel< ReactionThermo, ThermoType > | |
specieComp() | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
tabulationResults() const | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
TDACChemistryModel(ReactionThermo &thermo) | TDACChemistryModel< ReactionThermo, ThermoType > | |
timeSteps() const | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
TypeName("TDAC") | TDACChemistryModel< ReactionThermo, ThermoType > | |
variableTimeStep() const | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
Y() | TDACChemistryModel< ReactionThermo, ThermoType > | inline |
~TDACChemistryModel() | TDACChemistryModel< ReactionThermo, ThermoType > | virtual |