calculate()=0 | solidChemistryModel< CompType, SolidThermo > | pure virtual |
derivatives(const scalar t, const scalarField &c, scalarField &dcdt) const =0 | solidChemistryModel< CompType, SolidThermo > | pure virtual |
jacobian(const scalar t, const scalarField &c, scalarField &dcdt, scalarSquareMatrix &dfdc) const =0 | solidChemistryModel< CompType, SolidThermo > | pure virtual |
nEqns() const =0 | solidChemistryModel< CompType, SolidThermo > | pure virtual |
nReaction() const | solidChemistryModel< CompType, SolidThermo > | inline |
nReaction_ | solidChemistryModel< CompType, SolidThermo > | protected |
nSolids_ | solidChemistryModel< CompType, SolidThermo > | protected |
ODESystem() | ODESystem | inline |
omega(const scalarField &c, const scalar T, const scalar p, const bool updateC0=false) const =0 | solidChemistryModel< 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 =0 | solidChemistryModel< 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 =0 | solidChemistryModel< CompType, SolidThermo > | pure virtual |
Qdot() const | solidChemistryModel< CompType, SolidThermo > | virtual |
reactingCells_ | solidChemistryModel< CompType, SolidThermo > | protected |
reactions() const | solidChemistryModel< CompType, SolidThermo > | inline |
reactions_ | solidChemistryModel< CompType, SolidThermo > | protected |
RRs() | solidChemistryModel< CompType, SolidThermo > | inlineprotected |
RRs(const label i) const | solidChemistryModel< CompType, SolidThermo > | inline |
RRs() const | solidChemistryModel< CompType, SolidThermo > | inline |
RRs_ | solidChemistryModel< CompType, SolidThermo > | protected |
RRsHs() const | solidChemistryModel< CompType, SolidThermo > | inline |
setCellReacting(const label celli, const bool active) | solidChemistryModel< CompType, SolidThermo > | protected |
solidChemistryModel(typename CompType::reactionThermo &thermo) | solidChemistryModel< CompType, SolidThermo > | |
solidThermo_ | solidChemistryModel< CompType, SolidThermo > | protected |
solve(const scalar deltaT)=0 | solidChemistryModel< CompType, SolidThermo > | pure virtual |
solve(const scalarField &deltaT) | solidChemistryModel< CompType, SolidThermo > | virtual |
solve(scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const =0 | solidChemistryModel< CompType, SolidThermo > | pure virtual |
tc() const | solidChemistryModel< CompType, SolidThermo > | virtual |
TypeName("solidChemistryModel") | solidChemistryModel< CompType, SolidThermo > | |
Ys_ | solidChemistryModel< CompType, SolidThermo > | protected |
~ODESystem()=default | ODESystem | virtual |
~solidChemistryModel() | solidChemistryModel< CompType, SolidThermo > | virtual |