WaterSSTP Member List

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

_allowGasPhase(bool flag)	WaterSSTP	inline
_updateThermo() const	WaterSSTP	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
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
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
checkElementArraySize(size_t mm) const	Phase
checkElementIndex(size_t m) const	Phase
checkSpeciesArraySize(size_t kk) const	Phase
checkSpeciesIndex(size_t k) const	Phase
compatibleWithMultiPhase() const override	WaterSSTP	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 override	WaterSSTP	virtual
critPressure() const override	WaterSSTP	virtual
critTemperature() const override	WaterSSTP	virtual
critVolume() const	ThermoPhase	inlinevirtual
cv_mass() const	ThermoPhase	inline
cv_mole() const override	WaterSSTP	virtual
density() const	Phase	inlinevirtual
dthermalExpansionCoeffdT() const	WaterSSTP
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) const	Phase
elementName(size_t m) const	Phase
elementNames() const	Phase
elementType(size_t m) const	Phase
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(const double *fuelComp, 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
EW_Offset	WaterSSTP	private
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(double *a) const override	SingleSpeciesTP	inlinevirtual
getActivityCoefficients(double *ac) const override	SingleSpeciesTP	inlinevirtual
getActivityConcentrations(double *c) const	ThermoPhase	inlinevirtual
getCharges(double *charges) const	Phase
getChemPotentials(double *mu) const override	SingleSpeciesTP	virtual
getCompositionFromMap(const Composition &comp) const	Phase
getConcentrations(double *const c) const	Phase	virtual
getCp_R(double *cpr) const override	WaterSSTP	virtual
getCp_R_ref(double *cprt) const override	WaterSSTP	virtual
getdlnActCoeffdlnN(const size_t ld, double *const dlnActCoeffdlnN)	ThermoPhase	virtual
getdlnActCoeffdlnN_diag(double *dlnActCoeffdlnN_diag) const	ThermoPhase	inlinevirtual
getdlnActCoeffdlnN_numderiv(const size_t ld, double *const dlnActCoeffdlnN) (defined in ThermoPhase)	ThermoPhase	virtual
getdlnActCoeffdlnX_diag(double *dlnActCoeffdlnX_diag) const	ThermoPhase	inlinevirtual
getdlnActCoeffds(const double dTds, const double *const dXds, double *dlnActCoeffds) const	ThermoPhase	inlinevirtual
getElectrochemPotentials(double *mu) const	ThermoPhase
getEnthalpy_RT(double *hrt) const override	WaterSSTP	virtual
getEnthalpy_RT_ref(double *hrt) const override	WaterSSTP	virtual
getEntropy_R(double *sr) const override	WaterSSTP	virtual
getEntropy_R_ref(double *er) const override	WaterSSTP	virtual
getGibbs_ref(double *g) const override	WaterSSTP	virtual
getGibbs_RT(double *grt) const override	WaterSSTP	virtual
getGibbs_RT_ref(double *grt) const override	WaterSSTP	virtual
getIntEnergy_RT(double *urt) const override	WaterSSTP	virtual
getIntEnergy_RT_ref(double *urt) const	ThermoPhase	inlinevirtual
getLnActivityCoefficients(double *lnac) const	ThermoPhase	virtual
getMassFractions(double *const y) const	Phase
getMassFractionsByName(double threshold=0.0) const	Phase
getMolecularWeights(double *weights) const	Phase
getMoleFractions(double *const x) const	Phase
getMoleFractionsByName(double threshold=0.0) const	Phase
getParameters(AnyMap &phaseNode) const	ThermoPhase	protectedvirtual
getPartialMolarCp(double *cpbar) const override	SingleSpeciesTP	virtual
getPartialMolarEnthalpies(double *hbar) const override	SingleSpeciesTP	virtual
getPartialMolarEntropies(double *sbar) const override	SingleSpeciesTP	virtual
getPartialMolarIntEnergies(double *ubar) const override	SingleSpeciesTP	virtual
getPartialMolarVolumes(double *vbar) const override	SingleSpeciesTP	virtual
getPureGibbs(double *gpure) const override	SingleSpeciesTP	virtual
getSpeciesParameters(const string &name, AnyMap &speciesNode) const	ThermoPhase	inlinevirtual
getStandardChemPotentials(double *gss) const override	WaterSSTP	virtual
getStandardVolumes(double *vbar) const override	SingleSpeciesTP	virtual
getStandardVolumes_ref(double *vol) const override	WaterSSTP	virtual
getWater()	WaterSSTP	inline
getWaterProps()	WaterSSTP	inline
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() override	WaterSSTP	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
invalidateCache() override	ThermoPhase	virtual
inverseMolecularWeights() const	Phase
isCompressible() const	Phase	inlinevirtual
isIdeal() const	ThermoPhase	inlinevirtual
isothermalCompressibility() const override	WaterSSTP	virtual
isPure() const override	SingleSpeciesTP	inlinevirtual
logStandardConc(size_t k=0) const	ThermoPhase	virtual
m_allowGasPhase	WaterSSTP	private
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_mw	WaterSSTP	private
m_name	Phase	private
m_ndim	Phase	protected
m_p0 (defined in SingleSpeciesTP)	SingleSpeciesTP	protected
m_phi	ThermoPhase	protected
m_press	SingleSpeciesTP	protected
m_ready	WaterSSTP	private
m_rmolwts	Phase	private
m_s0_R	SingleSpeciesTP	mutableprotected
m_species (defined in Phase)	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_sub	WaterSSTP	mutableprivate
m_temp	Phase	private
m_tlast	ThermoPhase	mutableprotected
m_undefinedElementBehavior	Phase	protected
m_waterProps	WaterSSTP	private
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(const double *Y, double *X) const	Phase
maxTemp(size_t k=npos) const	ThermoPhase	inlinevirtual
mean_X(const double *const Q) const	Phase
mean_X(const vector< double > &Q) const	Phase
meanMolecularWeight() const	Phase	inline
minTemp(size_t k=npos) const	ThermoPhase	inlinevirtual
mixtureFraction(const double *fuelComp, 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(const double *X, 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(const double *y) const	ThermoPhase	private
o2Required(const double *y) const	ThermoPhase	private
operator=(const Phase &)=delete (defined in Phase)	Phase
parameters(bool withInput=true) const	ThermoPhase
partialStates() const	Phase	virtual
Phase()=default	Phase
Phase(const Phase &)=delete (defined in Phase)	Phase
phaseOfMatter() const override	WaterSSTP	virtual
pressure() const override	WaterSSTP	virtual
ready() const	Phase	virtual
refPressure() const	ThermoPhase	inlinevirtual
report(bool show_thermo=true, double threshold=-1e-14) const	ThermoPhase	virtual
resetHf298(const size_t k=npos)	ThermoPhase	virtual
restoreState(const vector< double > &state)	Phase
restoreState(size_t lenstate, const double *state)	Phase	virtual
RT() const	ThermoPhase	inline
satPressure(double t) override	WaterSSTP	virtual
satTemperature(double p) const	ThermoPhase	inlinevirtual
saveState(vector< double > &state) const	Phase
saveState(size_t lenstate, double *state) const	Phase	virtual
setCaseSensitiveSpecies(bool cflag=true)	Phase	inline
setConcentrations(const double *const conc)	Phase	virtual
setConcentrationsNoNorm(const double *const conc)	Phase	virtual
setDensity(const double dens) override	WaterSSTP	virtual
setElectricPotential(double v)	ThermoPhase	inline
setElectronTemperature(double etemp)	Phase	inlinevirtual
setEquivalenceRatio(double phi, const double *fuelComp, 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(const double *const y) override	SingleSpeciesTP	inlinevirtual
setMassFractions_NoNorm(const double *const y)	Phase	virtual
setMassFractionsByName(const Composition &yMap)	Phase
setMassFractionsByName(const string &x)	Phase
setMixtureFraction(double mixFrac, const double *fuelComp, 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(const double *const x) override	SingleSpeciesTP	inlinevirtual
setMoleFractions_NoNorm(const double *const x)	Phase	virtual
setMoleFractionsByName(const Composition &xMap)	Phase
setMoleFractionsByName(const string &x)	Phase
setMolesNoTruncate(const double *const 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) override	WaterSSTP	virtual
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) override	SingleSpeciesTP	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) override	SingleSpeciesTP	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) override	SingleSpeciesTP	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, 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, 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) override	SingleSpeciesTP	virtual
setState_VH(double v, double h, double tol=1e-9)	ThermoPhase	inlinevirtual
setTemperature(const double temp) override	WaterSSTP	virtual
setToEquilState(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) 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(const double *fuelComp, 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
SW_Offset	WaterSSTP	private
temperature() const	Phase	inline
thermalExpansionCoeff() const override	WaterSSTP	virtual
ThermoPhase()=default	ThermoPhase
throwUndefinedElements()	Phase
type() const override	WaterSSTP	inlinevirtual
vaporFraction() const override	WaterSSTP	virtual
WaterSSTP(const string &inputFile="", const string &id="")	WaterSSTP	explicit
~Phase()=default (defined in Phase)	Phase	virtual