Cantera
3.0.0
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This is the complete list of members for IdealGasConstPressureMoleReactor, including all inherited members.
addInlet(FlowDevice &inlet) | ReactorBase | |
addOutlet(FlowDevice &outlet) | ReactorBase | |
addSensitivityReaction(size_t rxn) | Reactor | virtual |
addSensitivitySpeciesEnthalpy(size_t k) | Reactor | virtual |
addSurface(ReactorSurface *surf) (defined in ReactorBase) | ReactorBase | virtual |
addSurfaceJacobian(vector< Eigen::Triplet< double > > &triplets) | MoleReactor | protectedvirtual |
addWall(WallBase &w, int lr) | ReactorBase | |
applySensitivity(double *params) | Reactor | virtual |
chemistryEnabled() const | Reactor | inline |
componentIndex(const string &nm) const override | IdealGasConstPressureMoleReactor | virtual |
componentName(size_t k) override | IdealGasConstPressureMoleReactor | virtual |
ConstPressureMoleReactor() (defined in ConstPressureMoleReactor) | ConstPressureMoleReactor | inline |
contents() | ReactorBase | inline |
contents() const (defined in ReactorBase) | ReactorBase | inline |
density() const | ReactorBase | inline |
energyEnabled() const | Reactor | inline |
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 |
IdealGasConstPressureMoleReactor() (defined in IdealGasConstPressureMoleReactor) | IdealGasConstPressureMoleReactor | inline |
initialize(double t0=0.0) override | IdealGasConstPressureMoleReactor | virtual |
inlet(size_t n=0) | ReactorBase | |
insert(G &contents) | Reactor | inline |
insert(shared_ptr< Solution > sol) (defined in Reactor) | Reactor | |
intEnergy_mass() const | ReactorBase | inline |
isOde() const | Reactor | inlinevirtual |
jacobian() override | IdealGasConstPressureMoleReactor | virtual |
m_advancelimits | Reactor | protected |
m_chem (defined in Reactor) | Reactor | 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 | Reactor | protected |
m_name (defined in ReactorBase) | 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 Reactor) | Reactor | protected |
m_sidx (defined in ConstPressureMoleReactor) | ConstPressureMoleReactor | 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 |
MoleReactor() (defined in MoleReactor) | MoleReactor | inline |
name() const | ReactorBase | inline |
neq() | Reactor | inline |
network() | ReactorBase | |
nInlets() | ReactorBase | inline |
nOutlets() | ReactorBase | inline |
nSensParams() const | Reactor | virtual |
nSurfs() | ReactorBase | inlinevirtual |
nWalls() | ReactorBase | inline |
operator=(const ReactorBase &)=delete (defined in ReactorBase) | ReactorBase | |
outlet(size_t n=0) | ReactorBase | |
preconditionerSupported() const override | IdealGasConstPressureMoleReactor | inlinevirtual |
pressure() const | ReactorBase | inline |
Reactor()=default (defined in Reactor) | Reactor | |
ReactorBase(const string &name="(none)") (defined in ReactorBase) | ReactorBase | explicit |
ReactorBase(const ReactorBase &)=delete (defined in ReactorBase) | ReactorBase | |
resetSensitivity(double *params) | Reactor | virtual |
residenceTime() | ReactorBase | |
restoreState() | ReactorBase | |
setAdvanceLimit(const string &nm, const double limit) | Reactor | |
setAdvanceLimits(const double *limits) | Reactor | |
setChemistry(bool cflag=true) override | Reactor | inlinevirtual |
setDerivativeSettings(AnyMap &settings) | Reactor | virtual |
setEnergy(int eflag=1) override | Reactor | inlinevirtual |
setInitialVolume(double vol) | ReactorBase | inline |
setKineticsMgr(Kinetics &kin) override | Reactor | virtual |
setMassFromMoles(double *y) | MoleReactor | protected |
setName(const string &name) | ReactorBase | inline |
setNetwork(ReactorNet *net) | ReactorBase | |
setThermoMgr(ThermoPhase &thermo) override | IdealGasConstPressureMoleReactor | virtual |
speciesIndex(const string &nm) const | Reactor | protectedvirtual |
surface(size_t n) | ReactorBase | |
syncState() override | Reactor | 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 |
volume() const | ReactorBase | inline |
wall(size_t n) | ReactorBase | |
~ReactorBase()=default (defined in ReactorBase) | ReactorBase | virtual |