solidChemistryModel< CompType, SolidThermo > Member List

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

calculate()=0solidChemistryModel< CompType, SolidThermo >pure virtual
derivatives(const scalar t, const scalarField &c, scalarField &dcdt) const =0solidChemistryModel< CompType, SolidThermo >pure virtual
jacobian(const scalar t, const scalarField &c, scalarField &dcdt, scalarSquareMatrix &dfdc) const =0solidChemistryModel< CompType, SolidThermo >pure virtual
nEqns() const =0solidChemistryModel< CompType, SolidThermo >pure virtual
nReaction() constsolidChemistryModel< CompType, SolidThermo >inline
nReaction_solidChemistryModel< CompType, SolidThermo >protected
nSolids_solidChemistryModel< CompType, SolidThermo >protected
ODESystem()ODESysteminline
omega(const scalarField &c, const scalar T, const scalar p, const bool updateC0=false) const =0solidChemistryModel< CompType, SolidThermo >pure virtual
omega(const Reaction< SolidThermo > &r, const scalarField &c, const scalar T, const scalar p, scalar &pf, scalar &cf, label &lRef, scalar &pr, scalar &cr, label &rRef) const =0solidChemistryModel< CompType, SolidThermo >pure 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 =0solidChemistryModel< CompType, SolidThermo >pure virtual
Qdot() constsolidChemistryModel< CompType, SolidThermo >virtual
reactingCells_solidChemistryModel< CompType, SolidThermo >protected
reactions() constsolidChemistryModel< CompType, SolidThermo >inline
reactions_solidChemistryModel< CompType, SolidThermo >protected
RRs()solidChemistryModel< CompType, SolidThermo >inlineprotected
RRs(const label i) constsolidChemistryModel< CompType, SolidThermo >inline
RRs() constsolidChemistryModel< CompType, SolidThermo >inline
RRs_solidChemistryModel< CompType, SolidThermo >protected
setCellReacting(const label celli, const bool active)solidChemistryModel< CompType, SolidThermo >protected
solidChemistryModel(const fvMesh &mesh, const word &phaseName)solidChemistryModel< CompType, SolidThermo >
solidThermo_solidChemistryModel< CompType, SolidThermo >protected
solve(const scalar deltaT)=0solidChemistryModel< CompType, SolidThermo >pure virtual
solve(const scalarField &deltaT)solidChemistryModel< CompType, SolidThermo >virtual
solve(scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const =0solidChemistryModel< CompType, SolidThermo >pure virtual
tc() constsolidChemistryModel< CompType, SolidThermo >virtual
TypeName("solidChemistryModel")solidChemistryModel< CompType, SolidThermo >
Ys_solidChemistryModel< CompType, SolidThermo >protected
~ODESystem()ODESysteminlinevirtual
~solidChemistryModel()solidChemistryModel< CompType, SolidThermo >virtual