| 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 |
| 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)=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() | ODESystem | inlinevirtual |
| ~solidChemistryModel() | solidChemistryModel< CompType, SolidThermo > | virtual |
1.8.13
