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)	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	MoleReactor	virtual
componentName(size_t k) override	MoleReactor	virtual
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	MoleReactor	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	MoleReactor	virtual
getStateDae(double y, double ydot)	Reactor	inlinevirtual
getSurfaceInitialConditions(double *y) override	MoleReactor	protectedvirtual
hasAdvanceLimits() const	Reactor	inline
initialize(double t0=0.0) override	MoleReactor	virtual
inlet(size_t n=0)	ReactorBase
insert(G &contents)	Reactor	inline
insert(shared_ptr< Solution > sol)	Reactor
intEnergy_mass() const	ReactorBase	inline
isOde() const	Reactor	inlinevirtual
jacobian()	Reactor	inlinevirtual
m_advancelimits	Reactor	protected
m_chem (defined in Reactor)	Reactor	protected
m_energy (defined in Reactor)	Reactor	protected
m_enthalpy	ReactorBase	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	MoleReactor	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	Reactor	virtual
nSurfs()	ReactorBase	inlinevirtual
nWalls()	ReactorBase	inline
operator=(const ReactorBase &)=delete (defined in ReactorBase)	ReactorBase
outlet(size_t n=0)	ReactorBase
preconditionerSupported() const	Reactor	inlinevirtual
pressure() const	ReactorBase	inline
Reactor(shared_ptr< Solution > sol, const string &name="(none)") (defined in MoleReactor)	MoleReactor
ReactorBase(const string &name="(none)") (defined in Reactor)	Reactor	explicit
ReactorBase(shared_ptr< Solution > sol, const string &name="(none)")	Reactor
ReactorBase(const ReactorBase &)=delete (defined in Reactor)	Reactor
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
setSolution(shared_ptr< Solution > sol)	ReactorBase
setThermoMgr(ThermoPhase &thermo)	ReactorBase	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	MoleReactor	inlinevirtual
updateConnected(bool updatePressure)	Reactor	protectedvirtual
updateState(double *y) override	MoleReactor	virtual
updateSurfaceState(double *y) override	MoleReactor	protectedvirtual
volume() const	ReactorBase	inline
wall(size_t n)	ReactorBase
~ReactorBase()=default (defined in ReactorBase)	ReactorBase	virtual