chemistryModel< CompType, ThermoType > Member List

This is the complete list of members for chemistryModel< CompType, ThermoType >, including all inherited members.

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 >
derivatives(const scalar t, const scalarField &c, scalarField &dcdt) const chemistryModel< CompType, ThermoType >virtual
dQ() const chemistryModel< CompType, ThermoType >virtual
jacobian(const scalar t, const scalarField &c, scalarField &dcdt, scalarSquareMatrix &dfdc) const chemistryModel< CompType, ThermoType >virtual
nEqns() const chemistryModel< CompType, ThermoType >virtual
nReaction() const chemistryModel< CompType, ThermoType >inline
nReaction_chemistryModel< CompType, ThermoType >protected
nSpecie() const chemistryModel< CompType, ThermoType >inline
nSpecie_chemistryModel< CompType, ThermoType >protected
ODESystem()ODESysteminline
omega(const scalarField &c, const scalar T, const scalar p) const chemistryModel< 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 chemistryModel< 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
reactions() const chemistryModel< CompType, ThermoType >inline
reactions_chemistryModel< CompType, ThermoType >protected
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
Sh() const chemistryModel< CompType, ThermoType >virtual
solve(const scalar deltaT)chemistryModel< CompType, ThermoType >virtual
solve(const scalarField &deltaT)chemistryModel< CompType, ThermoType >virtual
solve(scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const chemistryModel< CompType, ThermoType >virtual
solve(const DeltaTType &deltaT)chemistryModel< CompType, ThermoType >
specieThermo() const chemistryModel< CompType, ThermoType >inline
specieThermo_chemistryModel< CompType, ThermoType >protected
tc() const chemistryModel< CompType, ThermoType >virtual
thermoType typedefchemistryModel< CompType, ThermoType >protected
Treact() const chemistryModel< CompType, ThermoType >inline
Treact()chemistryModel< CompType, ThermoType >inline
Treact_chemistryModel< CompType, ThermoType >protected
TypeName("chemistryModel")chemistryModel< CompType, ThermoType >
Y_chemistryModel< CompType, ThermoType >protected
~chemistryModel()chemistryModel< CompType, ThermoType >virtual
~ODESystem()ODESysteminlinevirtual