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Cantera
3.2.0a5
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This is the complete list of members for IdealGasConstPressureMoleReactor, including all inherited members.
| addInlet(FlowDevice &inlet) | ReactorBase | virtual |
| addOutlet(FlowDevice &outlet) | ReactorBase | virtual |
| addSensitivityReaction(size_t rxn) override | Reactor | virtual |
| addSensitivitySpeciesEnthalpy(size_t k) | Reactor | virtual |
| addSurface(ReactorSurface *surf) | ReactorBase | virtual |
| addSurface(shared_ptr< ReactorBase > surf) | ReactorBase | |
| addSurfaceJacobian(vector< Eigen::Triplet< double > > &triplets) | MoleReactor | protectedvirtual |
| addWall(WallBase &w, int lr) | ReactorBase | virtual |
| applySensitivity(double *params) | Reactor | virtual |
| area() const | ReactorBase | inlinevirtual |
| chemistryEnabled() const override | Reactor | inlinevirtual |
| componentIndex(const string &nm) const override | IdealGasConstPressureMoleReactor | virtual |
| componentName(size_t k) override | IdealGasConstPressureMoleReactor | virtual |
| contents() | ReactorBase | inline |
| contents() const | ReactorBase | inline |
| density() const | ReactorBase | inline |
| energyEnabled() const override | Reactor | inlinevirtual |
| enthalpy_mass() const | ReactorBase | inline |
| eval(double t, double *LHS, double *RHS) override | IdealGasConstPressureMoleReactor | virtual |
| evalDae(double t, double *y, double *ydot, double *residual) | Reactor | inlinevirtual |
| evalSurfaces(double *LHS, double *RHS, double *sdot) override | MoleReactor | protectedvirtual |
| evalSurfaces(double *RHS, double *sdot) (defined in Reactor) | Reactor | protectedvirtual |
| evalWalls(double t) | Reactor | protectedvirtual |
| finiteDifferenceJacobian() | Reactor | |
| getAdvanceLimits(double *limits) const | Reactor | |
| getConstraints(double *constraints) | Reactor | inlinevirtual |
| getMoles(double *y) | MoleReactor | protected |
| getState(double *y) override | IdealGasConstPressureMoleReactor | virtual |
| getStateDae(double *y, double *ydot) | Reactor | inlinevirtual |
| getSurfaceInitialConditions(double *y) override | MoleReactor | protectedvirtual |
| hasAdvanceLimits() const | Reactor | inline |
| initialize(double t0=0.0) override | IdealGasConstPressureMoleReactor | virtual |
| inlet(size_t n=0) | ReactorBase | |
| intEnergy_mass() const | ReactorBase | inline |
| isOde() const | Reactor | inlinevirtual |
| jacobian() override | IdealGasConstPressureMoleReactor | virtual |
| lowerBound(size_t k) const override | IdealGasConstPressureMoleReactor | virtual |
| m_advancelimits | Reactor | protected |
| m_chem (defined in Reactor) | Reactor | protected |
| m_defaultNameSet | ReactorBase | protected |
| m_energy (defined in Reactor) | Reactor | protected |
| m_enthalpy | ReactorBase | protected |
| m_hk | IdealGasConstPressureMoleReactor | protected |
| m_inlet (defined in ReactorBase) | ReactorBase | protected |
| m_intEnergy | ReactorBase | protected |
| m_jac_trips | Reactor | protected |
| m_kin | Reactor | protected |
| m_lr | ReactorBase | protected |
| m_mass | ReactorBase | protected |
| m_name | ReactorBase | protected |
| m_net | ReactorBase | protected |
| m_nsp | ReactorBase | protected |
| m_nv (defined in Reactor) | Reactor | protected |
| m_nv_surf (defined in Reactor) | Reactor | protected |
| m_outlet (defined in ReactorBase) | ReactorBase | protected |
| m_pressure | ReactorBase | protected |
| m_Qdot | Reactor | protected |
| m_sdot | Reactor | protected |
| m_sensParams (defined in ReactorBase) | ReactorBase | protected |
| m_sidx (defined in ConstPressureMoleReactor) | ConstPressureMoleReactor | protected |
| m_solution | ReactorBase | protected |
| m_state (defined in ReactorBase) | ReactorBase | protected |
| m_surfaces (defined in ReactorBase) | ReactorBase | protected |
| m_thermo (defined in ReactorBase) | ReactorBase | protected |
| m_uk | Reactor | protected |
| m_vdot | Reactor | protected |
| m_vol | ReactorBase | protected |
| m_wall (defined in ReactorBase) | ReactorBase | protected |
| m_wdot | Reactor | protected |
| m_work (defined in Reactor) | Reactor | protected |
| mass() const | ReactorBase | inline |
| massFraction(size_t k) const | ReactorBase | inline |
| massFractions() const | ReactorBase | inline |
| name() const | ReactorBase | inline |
| neq() | Reactor | inline |
| network() | ReactorBase | |
| nInlets() | ReactorBase | inline |
| nOutlets() | ReactorBase | inline |
| nSensParams() const override | Reactor | virtual |
| nSurfs() const | ReactorBase | inlinevirtual |
| nWalls() | ReactorBase | inline |
| operator=(const ReactorBase &)=delete (defined in ReactorBase) | ReactorBase | |
| outlet(size_t n=0) | ReactorBase | |
| phase() | ReactorBase | inline |
| phase() const | ReactorBase | inline |
| preconditionerSupported() const override | IdealGasConstPressureMoleReactor | inlinevirtual |
| pressure() const | ReactorBase | inline |
| Reactor(shared_ptr< Solution > sol, const string &name="(none)") (defined in MoleReactor) | MoleReactor | |
| Reactor(shared_ptr< Solution > sol, bool clone, const string &name="(none)") (defined in MoleReactor) | MoleReactor | |
| ReactorBase(const string &name="(none)") | Reactor | explicit |
| ReactorBase(shared_ptr< Solution > sol, const string &name="(none)") | Reactor | |
| ReactorBase(shared_ptr< Solution > sol, bool clone, const string &name="(none)") | Reactor | |
| ReactorBase(const ReactorBase &)=delete | Reactor | |
| resetBadValues(double *y) override | ConstPressureMoleReactor | virtual |
| resetSensitivity(double *params) | Reactor | virtual |
| residenceTime() | ReactorBase | |
| restoreState() | ReactorBase | virtual |
| setAdvanceLimit(const string &nm, const double limit) | Reactor | |
| setAdvanceLimits(const double *limits) | Reactor | |
| setArea(double a) | ReactorBase | inlinevirtual |
| setChemistry(bool cflag=true) | ReactorBase | inline |
| setChemistryEnabled(bool cflag=true) override | Reactor | inlinevirtual |
| setDefaultName(map< string, int > &counts) | ReactorBase | |
| setDerivativeSettings(AnyMap &settings) | Reactor | virtual |
| setEnergy(int eflag=1) | ReactorBase | inline |
| setEnergyEnabled(bool eflag=true) override | Reactor | inlinevirtual |
| setInitialVolume(double vol) override | Reactor | inlinevirtual |
| setKinetics(Kinetics &kin) override | Reactor | protectedvirtual |
| setMassFromMoles(double *y) | MoleReactor | protected |
| setName(const string &name) | ReactorBase | inline |
| setNetwork(ReactorNet *net) | ReactorBase | |
| setSolution(shared_ptr< Solution > sol) | ReactorBase | |
| setThermo(ThermoPhase &thermo) | ReactorBase | protectedvirtual |
| speciesIndex(const string &nm) const | Reactor | protectedvirtual |
| steadyConstraints() const override | ConstPressureMoleReactor | inlinevirtual |
| surface(size_t n) | ReactorBase | |
| syncState() | ReactorBase | virtual |
| temperature() const | ReactorBase | inline |
| timeIsIndependent() const | Reactor | inlinevirtual |
| type() const override | IdealGasConstPressureMoleReactor | inlinevirtual |
| updateConnected(bool updatePressure) | Reactor | protectedvirtual |
| updateState(double *y) override | IdealGasConstPressureMoleReactor | virtual |
| updateSurfaceState(double *y) override | MoleReactor | protectedvirtual |
| upperBound(size_t k) const override | IdealGasConstPressureMoleReactor | virtual |
| volume() const | ReactorBase | inline |
| wall(size_t n) | ReactorBase | |
| ~ReactorBase() (defined in ReactorBase) | ReactorBase | virtual |
1.9.7