SingleSpeciesTP Member List

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

_updateThermo() const	SingleSpeciesTP	protected
activityConvention() const	ThermoPhase	virtual
addElement(const string &symbol, double weight=-12345.0, int atomicNumber=0, double entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS)	Phase
addSpecies(shared_ptr< Species > spec) override	SingleSpeciesTP	virtual
addSpeciesAlias(const string &name, const string &alias)	Phase
addSpeciesLock()	Phase	inline
addUndefinedElements()	Phase
assertCompressible(const string &setter) const	Phase	inlineprotected
assignDensity(const double density_)	Phase	protected
atomicNumber(size_t m) const	Phase
atomicWeight(size_t m) const	Phase
atomicWeights() const	Phase
beginEquilibrate()	ThermoPhase	inlinevirtual
caseSensitiveSpecies() const	Phase	inline
changeElementType(int m, int elem_type)	Phase
charge(size_t k) const	Phase	inline
chargeDensity() const	Phase
chargeNeutralityNecessary() const	ThermoPhase	inline
checkElementIndex(size_t m) const	Phase
checkSpeciesIndex(size_t k) const	Phase
clone() const	ThermoPhase
compatibleWithMultiPhase() const	ThermoPhase	inlinevirtual
compositionChanged()	Phase	protectedvirtual
concentration(const size_t k) const	Phase	virtual
cp_mass() const	ThermoPhase	inline
cp_mole() const override	SingleSpeciesTP	virtual
critCompressibility() const	ThermoPhase	inlinevirtual
critDensity() const	ThermoPhase	inlinevirtual
critPressure() const	ThermoPhase	inlinevirtual
critTemperature() const	ThermoPhase	inlinevirtual
critVolume() const	ThermoPhase	inlinevirtual
cv_mass() const	ThermoPhase	inline
cv_mole() const override	SingleSpeciesTP	virtual
density() const	Phase	inlinevirtual
electricPotential() const	ThermoPhase	inline
electronTemperature() const	Phase	inlinevirtual
elementalMassFraction(const size_t m) const	Phase
elementalMoleFraction(const size_t m) const	Phase
elementIndex(const string &name, bool raise=true) const	Phase
elementName(size_t m) const	Phase
elementNames() const	Phase
elementType(size_t m) const	Phase
endEquilibrate()	ThermoPhase	inlinevirtual
enthalpy_mass() const	ThermoPhase	inline
enthalpy_mole() const override	SingleSpeciesTP	virtual
entropy_mass() const	ThermoPhase	inline
entropy_mole() const override	SingleSpeciesTP	virtual
entropyElement298(size_t m) const	Phase
equilibrate(const string &XY, const string &solver="auto", double rtol=1e-9, int max_steps=50000, int max_iter=100, int estimate_equil=0, int log_level=0)	ThermoPhase
equivalenceRatio(span< const double > fuelComp, span< const double > oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
equivalenceRatio(const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
equivalenceRatio(const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
equivalenceRatio() const	ThermoPhase
findIsomers(const Composition &compMap) const	Phase	virtual
findIsomers(const string &comp) const	Phase	virtual
findSpeciesLower(const string &nameStr) const	Phase	private
fullStates() const	Phase	virtual
getActivities(span< double > a) const override	SingleSpeciesTP	inlinevirtual
getActivityCoefficients(span< double > ac) const override	SingleSpeciesTP	inlinevirtual
getActivityConcentrations(span< double > c) const	ThermoPhase	inlinevirtual
getAuxiliaryData()	ThermoPhase	inlinevirtual
getCharges(span< double > charges) const	Phase
getChemPotentials(span< double > mu) const override	SingleSpeciesTP	virtual
getCompositionFromMap(const Composition &comp) const	Phase
getConcentrations(span< double > c) const	Phase	virtual
getCp_R(span< double > cpr) const	ThermoPhase	inlinevirtual
getCp_R_ref(span< double > cprt) const override	SingleSpeciesTP	virtual
getdlnActCoeffdlnN(const size_t ld, span< double > dlnActCoeffdlnN)	ThermoPhase	virtual
getdlnActCoeffdlnN_diag(span< double > dlnActCoeffdlnN_diag) const	ThermoPhase	inlinevirtual
getdlnActCoeffdlnN_numderiv(const size_t ld, span< double > dlnActCoeffdlnN) (defined in ThermoPhase)	ThermoPhase	virtual
getdlnActCoeffdlnX_diag(span< double > dlnActCoeffdlnX_diag) const	ThermoPhase	inlinevirtual
getdlnActCoeffds(const double dTds, span< const double > dXds, span< double > dlnActCoeffds) const	ThermoPhase	inlinevirtual
getElectrochemPotentials(span< double > mu) const	ThermoPhase
getEnthalpy_RT(span< double > hrt) const	ThermoPhase	inlinevirtual
getEnthalpy_RT_ref(span< double > hrt) const override	SingleSpeciesTP	virtual
getEntropy_R(span< double > sr) const	ThermoPhase	inlinevirtual
getEntropy_R_ref(span< double > er) const override	SingleSpeciesTP	virtual
getGibbs_ref(span< double > g) const override	SingleSpeciesTP	virtual
getGibbs_RT(span< double > grt) const	ThermoPhase	inlinevirtual
getGibbs_RT_ref(span< double > grt) const override	SingleSpeciesTP	virtual
getIntEnergy_RT(span< double > urt) const	ThermoPhase	inlinevirtual
getIntEnergy_RT_ref(span< double > urt) const	ThermoPhase	inlinevirtual
getLnActivityCoefficients(span< double > lnac) const	ThermoPhase	virtual
getMassFractions(span< double > y) const	Phase
getMassFractionsByName(double threshold=0.0) const	Phase
getMolecularWeights(span< double > weights) const	Phase
getMoleFractions(span< double > x) const	Phase
getMoleFractionsByName(double threshold=0.0) const	Phase
getParameters(AnyMap &phaseNode) const	ThermoPhase	protectedvirtual
getPartialMolarCp(span< double > cpbar) const override	SingleSpeciesTP	virtual
getPartialMolarEnthalpies(span< double > hbar) const override	SingleSpeciesTP	virtual
getPartialMolarEntropies(span< double > sbar) const override	SingleSpeciesTP	virtual
getPartialMolarIntEnergies(span< double > ubar) const override	SingleSpeciesTP	virtual
getPartialMolarVolumes(span< double > vbar) const override	SingleSpeciesTP	virtual
getSpeciesParameters(const string &name, AnyMap &speciesNode) const	ThermoPhase	inlinevirtual
getStandardChemPotentials(span< double > mu) const	ThermoPhase	inlinevirtual
getStandardVolumes(span< double > vbar) const override	SingleSpeciesTP	virtual
getStandardVolumes_ref(span< double > vol) const	ThermoPhase	inlinevirtual
gibbs_mass() const	ThermoPhase	inline
gibbs_mole() const override	SingleSpeciesTP	virtual
hasPhaseTransition() const	Phase	inlinevirtual
Hf298SS(const size_t k) const	ThermoPhase	inline
ignoreUndefinedElements()	Phase
initThermo()	ThermoPhase	virtual
initThermoFile(const string &inputFile, const string &id)	ThermoPhase
input() const	ThermoPhase
input() (defined in ThermoPhase)	ThermoPhase
intEnergy_mass() const	ThermoPhase	inline
intEnergy_mole() const override	SingleSpeciesTP	virtual
intrinsicHeating()	ThermoPhase	inlinevirtual
invalidateCache() override	ThermoPhase	virtual
inverseMolecularWeights() const	Phase
isCompressible() const	Phase	inlinevirtual
isIdeal() const	ThermoPhase	inlinevirtual
isothermalCompressibility() const	ThermoPhase	inlinevirtual
isPure() const override	SingleSpeciesTP	inlinevirtual
logStandardConc(size_t k=0) const	ThermoPhase	virtual
m_atomicNumbers	Phase	private
m_atomicWeights	Phase	private
m_cache	Phase	mutableprotected
m_caseSensitiveSpecies	Phase	protected
m_chargeNeutralityNecessary	ThermoPhase	protected
m_cp0_R	SingleSpeciesTP	mutableprotected
m_dens	Phase	private
m_elem_type	Phase	private
m_elementNames	Phase	private
m_entropy298	Phase	private
m_h0_RT	SingleSpeciesTP	mutableprotected
m_input	ThermoPhase	protected
m_kk	Phase	protected
m_mm	Phase	private
m_mmw	Phase	private
m_molwts	Phase	private
m_name	Phase	private
m_ndim	Phase	protected
m_nSpeciesLocks	Phase	protected
m_p0 (defined in SingleSpeciesTP)	SingleSpeciesTP	protected
m_phi	ThermoPhase	protected
m_press	SingleSpeciesTP	protected
m_rmolwts	Phase	private
m_s0_R	SingleSpeciesTP	mutableprotected
m_soln	ThermoPhase	protected
m_species	Phase	protected
m_speciesCharge	Phase	protected
m_speciesComp	Phase	protected
m_speciesIndices	Phase	private
m_speciesLower	Phase	private
m_speciesNames	Phase	private
m_spthermo	ThermoPhase	protected
m_ssConvention	ThermoPhase	protected
m_stateNum	Phase	private
m_temp	Phase	private
m_tlast	ThermoPhase	mutableprotected
m_undefinedElementBehavior	Phase	protected
m_workS	Phase	mutableprotected
m_y	Phase	mutableprivate
m_ym	Phase	mutableprivate
massFraction(size_t k) const	Phase
massFraction(const string &name) const	Phase
massFractions() const	Phase	inline
massFractionsToMoleFractions(span< const double > Y, span< double > X) const	Phase
maxTemp(size_t k=npos) const	ThermoPhase	inlinevirtual
mean_X(span< const double > Q) const	Phase
meanMolecularWeight() const	Phase	inline
minTemp(size_t k=npos) const	ThermoPhase	inlinevirtual
mixtureFraction(span< const double > fuelComp, span< const double > oxComp, ThermoBasis basis=ThermoBasis::molar, const string &element="Bilger") const	ThermoPhase
mixtureFraction(const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar, const string &element="Bilger") const	ThermoPhase
mixtureFraction(const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar, const string &element="Bilger") const	ThermoPhase
modifyOneHf298SS(const size_t k, const double Hf298New)	ThermoPhase	inlinevirtual
modifySpecies(size_t k, shared_ptr< Species > spec) override	ThermoPhase	virtual
molarDensity() const	Phase	virtual
molarVolume() const	Phase	virtual
molecularWeight(size_t k) const	Phase
molecularWeights() const	Phase
moleFraction(size_t k) const	Phase
moleFraction(const string &name) const	Phase
moleFractionsToMassFractions(span< const double > X, span< double > Y) const	Phase
name() const	Phase
nativeMode() const	Phase
nativeState() const	Phase	virtual
nAtoms(size_t k, size_t m) const	Phase
nDim() const	Phase	inline
nElements() const	Phase
nSpecies() const	Phase	inline
o2Present(span< const double > y) const	ThermoPhase	private
o2Required(span< const double > y) const	ThermoPhase	private
operator=(const Phase &)=delete (defined in Phase)	Phase
parameters(bool withInput=true) const	ThermoPhase
partialStates() const	Phase	virtual
partialStateSize() const	Phase	inlinevirtual
Phase()=default	Phase
Phase(const Phase &)=delete (defined in Phase)	Phase
phaseOfMatter() const	ThermoPhase	inlinevirtual
pressure() const	Phase	inlinevirtual
ready() const	Phase	virtual
refPressure() const	ThermoPhase	inlinevirtual
removeSpeciesLock()	Phase
report(bool show_thermo=true, double threshold=-1e-14) const	ThermoPhase	virtual
resetHf298(const size_t k=npos)	ThermoPhase	virtual
restorePartialState(span< const double > state)	Phase	virtual
restoreState(span< const double > state)	Phase	virtual
root() const	ThermoPhase	inline
RT() const	ThermoPhase	inline
satPressure(double t)	ThermoPhase	inlinevirtual
satTemperature(double p) const	ThermoPhase	inlinevirtual
savePartialState(span< double > state) const	Phase	virtual
saveState(span< double > state) const	Phase	virtual
setCaseSensitiveSpecies(bool cflag=true)	Phase	inline
setConcentrations(span< const double > conc)	Phase	virtual
setConcentrationsNoNorm(span< const double > conc)	Phase	virtual
setDensity(const double density_)	Phase	virtual
setElectricPotential(double v)	ThermoPhase	inline
setElectronTemperature(double etemp)	Phase	inlinevirtual
setEquivalenceRatio(double phi, span< const double > fuelComp, span< const double > oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setEquivalenceRatio(double phi, const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setEquivalenceRatio(double phi, const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setMassFractions(span< const double > y) override	SingleSpeciesTP	inlinevirtual
setMassFractions_NoNorm(span< const double > y)	Phase	virtual
setMassFractionsByName(const Composition &yMap)	Phase
setMassFractionsByName(const string &x)	Phase
setMixtureFraction(double mixFrac, span< const double > fuelComp, span< const double > oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setMixtureFraction(double mixFrac, const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setMixtureFraction(double mixFrac, const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setMolecularWeight(const int k, const double mw)	Phase	protected
setMoleFractions(span< const double > x) override	SingleSpeciesTP	inlinevirtual
setMoleFractions_NoNorm(span< const double > x)	Phase	virtual
setMoleFractionsByName(const Composition &xMap)	Phase
setMoleFractionsByName(const string &x)	Phase
setMolesNoTruncate(span< const double > N)	Phase	virtual
setName(const string &nm)	Phase
setNDim(size_t ndim)	Phase	inline
setParameters(const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap())	ThermoPhase	virtual
setPressure(double p)	Phase	inlinevirtual
setSolution(std::weak_ptr< Solution > soln)	ThermoPhase	inlinevirtual
setState(const AnyMap &state)	ThermoPhase	virtual
setState_conditional_TP(double t, double p, bool set_p)	ThermoPhase	private
setState_DP(double rho, double p)	ThermoPhase	inlinevirtual
setState_HP(double h, double p, double tol=1e-9)	ThermoPhase	virtual
setState_HPorUV(double h, double p, double tol=1e-9, bool doUV=false)	ThermoPhase	private
setState_Psat(double p, double x)	ThermoPhase	inlinevirtual
setState_PV(double p, double v, double tol=1e-9)	ThermoPhase	inlinevirtual
setState_SH(double s, double h, double tol=1e-9)	ThermoPhase	inlinevirtual
setState_SP(double s, double p, double tol=1e-9)	ThermoPhase	virtual
setState_SPorSV(double s, double p, double tol=1e-9, bool doSV=false)	ThermoPhase	private
setState_ST(double s, double t, double tol=1e-9)	ThermoPhase	inlinevirtual
setState_SV(double s, double v, double tol=1e-9)	ThermoPhase	virtual
setState_TD(double t, double rho)	Phase
setState_TH(double t, double h, double tol=1e-9)	ThermoPhase	inlinevirtual
setState_TP(double t, double p)	ThermoPhase	virtual
setState_TPQ(double T, double P, double Q)	ThermoPhase
setState_TPX(double t, double p, span< const double > x)	ThermoPhase	virtual
setState_TPX(double t, double p, const Composition &x)	ThermoPhase	virtual
setState_TPX(double t, double p, const string &x)	ThermoPhase	virtual
setState_TPY(double t, double p, span< const double > y)	ThermoPhase	virtual
setState_TPY(double t, double p, const Composition &y)	ThermoPhase	virtual
setState_TPY(double t, double p, const string &y)	ThermoPhase	virtual
setState_Tsat(double t, double x)	ThermoPhase	inlinevirtual
setState_TV(double t, double v, double tol=1e-9)	ThermoPhase	inlinevirtual
setState_UP(double u, double p, double tol=1e-9)	ThermoPhase	inlinevirtual
setState_UV(double u, double v, double tol=1e-9)	ThermoPhase	virtual
setState_VH(double v, double h, double tol=1e-9)	ThermoPhase	inlinevirtual
setTemperature(double temp)	Phase	inlinevirtual
setToEquilState(span< const double > mu_RT)	ThermoPhase	inlinevirtual
SingleSpeciesTP()=default	SingleSpeciesTP
soundSpeed() const	ThermoPhase	inlinevirtual
species(const string &name) const	Phase
species(size_t k) const	Phase
speciesIndex(const string &name, bool raise=true) const	Phase
speciesName(size_t k) const	Phase
speciesNames() const	Phase
speciesThermo(int k=-1)	ThermoPhase	virtual
speciesThermo(int k=-1) const (defined in ThermoPhase)	ThermoPhase	virtual
standardConcentration(size_t k=0) const	ThermoPhase	inlinevirtual
standardConcentrationUnits() const	ThermoPhase	virtual
standardStateConvention() const	ThermoPhase	virtual
stateMFNumber() const	Phase	inline
stateSize() const	Phase	virtual
stoichAirFuelRatio(span< const double > fuelComp, span< const double > oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
stoichAirFuelRatio(const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
stoichAirFuelRatio(const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
sum_xlogx() const	Phase
temperature() const	Phase	inline
thermalExpansionCoeff() const	ThermoPhase	inlinevirtual
ThermoPhase()=default	ThermoPhase
throwUndefinedElements()	Phase
type() const override	SingleSpeciesTP	inlinevirtual
vaporFraction() const	ThermoPhase	inlinevirtual
~Phase()=default (defined in Phase)	Phase	virtual