Cantera  3.1.0a1
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MoleReactor Member List

This is the complete list of members for MoleReactor, including all inherited members.

addInlet(FlowDevice &inlet)ReactorBase
addOutlet(FlowDevice &outlet)ReactorBase
addSensitivityReaction(size_t rxn)Reactorvirtual
addSensitivitySpeciesEnthalpy(size_t k)Reactorvirtual
addSurface(ReactorSurface *surf) (defined in ReactorBase)ReactorBasevirtual
addSurfaceJacobian(vector< Eigen::Triplet< double > > &triplets)MoleReactorprotectedvirtual
addWall(WallBase &w, int lr)ReactorBase
applySensitivity(double *params)Reactorvirtual
chemistryEnabled() constReactorinline
componentIndex(const string &nm) const overrideMoleReactorvirtual
componentName(size_t k) overrideMoleReactorvirtual
contents()ReactorBaseinline
contents() const (defined in ReactorBase)ReactorBaseinline
density() constReactorBaseinline
energyEnabled() constReactorinline
enthalpy_mass() constReactorBaseinline
eval(double t, double *LHS, double *RHS) overrideMoleReactorvirtual
evalDae(double t, double *y, double *ydot, double *residual)Reactorinlinevirtual
evalSurfaces(double *LHS, double *RHS, double *sdot) overrideMoleReactorprotectedvirtual
evalSurfaces(double *RHS, double *sdot) (defined in Reactor)Reactorprotectedvirtual
evalWalls(double t)Reactorprotectedvirtual
finiteDifferenceJacobian()Reactor
getAdvanceLimits(double *limits) constReactor
getConstraints(double *constraints)Reactorinlinevirtual
getMoles(double *y)MoleReactorprotected
getState(double *y) overrideMoleReactorvirtual
getStateDae(double *y, double *ydot)Reactorinlinevirtual
getSurfaceInitialConditions(double *y) overrideMoleReactorprotectedvirtual
hasAdvanceLimits() constReactorinline
initialize(double t0=0.0) overrideMoleReactorvirtual
inlet(size_t n=0)ReactorBase
insert(G &contents)Reactorinline
insert(shared_ptr< Solution > sol)Reactor
intEnergy_mass() constReactorBaseinline
isOde() constReactorinlinevirtual
jacobian()Reactorinlinevirtual
m_advancelimitsReactorprotected
m_chem (defined in Reactor)Reactorprotected
m_energy (defined in Reactor)Reactorprotected
m_enthalpyReactorBaseprotected
m_inlet (defined in ReactorBase)ReactorBaseprotected
m_intEnergyReactorBaseprotected
m_jac_tripsReactorprotected
m_kinReactorprotected
m_lrReactorBaseprotected
m_massReactorprotected
m_name (defined in ReactorBase)ReactorBaseprotected
m_netReactorBaseprotected
m_nspReactorBaseprotected
m_nv (defined in Reactor)Reactorprotected
m_nv_surf (defined in Reactor)Reactorprotected
m_outlet (defined in ReactorBase)ReactorBaseprotected
m_pressureReactorBaseprotected
m_QdotReactorprotected
m_sdotReactorprotected
m_sensParams (defined in Reactor)Reactorprotected
m_sidxMoleReactorprotected
m_solutionReactorBaseprotected
m_state (defined in ReactorBase)ReactorBaseprotected
m_surfaces (defined in ReactorBase)ReactorBaseprotected
m_thermo (defined in ReactorBase)ReactorBaseprotected
m_ukReactorprotected
m_vdotReactorprotected
m_volReactorBaseprotected
m_wall (defined in ReactorBase)ReactorBaseprotected
m_wdotReactorprotected
m_work (defined in Reactor)Reactorprotected
mass() constReactorBaseinline
massFraction(size_t k) constReactorBaseinline
massFractions() constReactorBaseinline
name() constReactorBaseinline
neq()Reactorinline
network()ReactorBase
nInlets()ReactorBaseinline
nOutlets()ReactorBaseinline
nSensParams() constReactorvirtual
nSurfs()ReactorBaseinlinevirtual
nWalls()ReactorBaseinline
operator=(const ReactorBase &)=delete (defined in ReactorBase)ReactorBase
outlet(size_t n=0)ReactorBase
preconditionerSupported() constReactorinlinevirtual
pressure() constReactorBaseinline
Reactor(shared_ptr< Solution > sol, const string &name="(none)") (defined in MoleReactor)MoleReactor
ReactorBase(const string &name="(none)") (defined in Reactor)Reactorexplicit
ReactorBase(shared_ptr< Solution > sol, const string &name="(none)")Reactor
ReactorBase(const ReactorBase &)=delete (defined in Reactor)Reactor
resetSensitivity(double *params)Reactorvirtual
residenceTime()ReactorBase
restoreState()ReactorBase
setAdvanceLimit(const string &nm, const double limit)Reactor
setAdvanceLimits(const double *limits)Reactor
setChemistry(bool cflag=true) overrideReactorinlinevirtual
setDerivativeSettings(AnyMap &settings)Reactorvirtual
setEnergy(int eflag=1) overrideReactorinlinevirtual
setInitialVolume(double vol)ReactorBaseinline
setKineticsMgr(Kinetics &kin) overrideReactorvirtual
setMassFromMoles(double *y)MoleReactorprotected
setName(const string &name)ReactorBaseinline
setNetwork(ReactorNet *net)ReactorBase
setSolution(shared_ptr< Solution > sol)ReactorBase
setThermoMgr(ThermoPhase &thermo)ReactorBasevirtual
speciesIndex(const string &nm) constReactorprotectedvirtual
surface(size_t n)ReactorBase
syncState() overrideReactorvirtual
temperature() constReactorBaseinline
timeIsIndependent() constReactorinlinevirtual
type() const overrideMoleReactorinlinevirtual
updateConnected(bool updatePressure)Reactorprotectedvirtual
updateState(double *y) overrideMoleReactorvirtual
updateSurfaceState(double *y) overrideMoleReactorprotectedvirtual
volume() constReactorBaseinline
wall(size_t n)ReactorBase
~ReactorBase()=default (defined in ReactorBase)ReactorBasevirtual