IdealMolalSoln Member List

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

_updateStandardStateThermo() const	VPStandardStateTP	protectedvirtual
activityConvention() const	MolalityVPSSTP	virtual
addElement(const std::string &symbol, doublereal weight=-12345.0, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS)	Phase
addSpecies(shared_ptr< Species > spec)	IdealMolalSoln	virtual
addSpeciesAlias(const std::string &name, const std::string &alias)	Phase
addUndefinedElements()	Phase
applyphScale(doublereal *acMolality) const	MolalityVPSSTP	protectedvirtual
assertCompressible(const std::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
calcDensity()	IdealMolalSoln	protectedvirtual
calcIMSCutoffParams_()	IdealMolalSoln	private
calcMolalities() const	MolalityVPSSTP
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	ThermoPhase	inlinevirtual
compositionChanged()	Phase	protectedvirtual
concentration(const size_t k) const	Phase
cp_mass() const	ThermoPhase	inline
cp_mole() const	IdealMolalSoln	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	ThermoPhase	inlinevirtual
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 std::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	IdealMolalSoln	virtual
entropy_mass() const	ThermoPhase	inline
entropy_mole() const	IdealMolalSoln	virtual
entropyElement298(size_t m) const	Phase
equilibrate(const std::string &XY, const std::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 std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
equivalenceRatio(const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
equivalenceRatio() const	ThermoPhase
findCLMIndex() const	MolalityVPSSTP	privatevirtual
findIsomers(const compositionMap &compMap) const	Phase	virtual
findIsomers(const std::string &comp) const	Phase	virtual
findSpeciesLower(const std::string &nameStr) const	Phase	private
fullStates() const	Phase	virtual
getActivities(doublereal *ac) const	IdealMolalSoln	virtual
getActivityCoefficients(doublereal *ac) const	MolalityVPSSTP	virtual
getActivityConcentrations(doublereal *c) const	IdealMolalSoln	virtual
getAtoms(size_t k, double *atomArray) const	Phase
getCharges(double *charges) const	Phase
getChemPotentials(doublereal *mu) const	IdealMolalSoln	virtual
getChemPotentials_RT(doublereal *mu) const	VPStandardStateTP	virtual
getCompositionFromMap(const compositionMap &comp) const	Phase
getConcentrations(double *const c) const	Phase
getCp_R(doublereal *cpr) const	VPStandardStateTP	virtual
getCp_R_ref(doublereal *cprt) const	VPStandardStateTP	virtual
getCsvReportData(std::vector< std::string > &names, std::vector< vector_fp > &data) const	MolalityVPSSTP	protectedvirtual
getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN)	MolalityVPSSTP	inlinevirtual
getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) const	VPStandardStateTP	inlinevirtual
getdlnActCoeffdlnN_numderiv(const size_t ld, doublereal *const dlnActCoeffdlnN) (defined in ThermoPhase)	ThermoPhase	virtual
getdlnActCoeffdlnX_diag(doublereal *dlnActCoeffdlnX_diag) const	ThermoPhase	inlinevirtual
getdlnActCoeffds(const doublereal dTds, const doublereal *const dXds, doublereal *dlnActCoeffds) const	ThermoPhase	inlinevirtual
getElectrochemPotentials(doublereal *mu) const	ThermoPhase
getEnthalpy_RT(doublereal *hrt) const	VPStandardStateTP	virtual
getEnthalpy_RT_ref(doublereal *hrt) const	VPStandardStateTP	virtual
getEntropy_R(doublereal *sr) const	VPStandardStateTP	virtual
getEntropy_R_ref(doublereal *er) const	VPStandardStateTP	virtual
getGibbs_ref(doublereal *g) const	VPStandardStateTP	virtual
getGibbs_RT(doublereal *grt) const	VPStandardStateTP	virtual
getGibbs_RT_ref(doublereal *grt) const	VPStandardStateTP	virtual
getIntEnergy_RT(doublereal *urt) const	VPStandardStateTP	virtual
getIntEnergy_RT_ref(doublereal *urt) const	ThermoPhase	inlinevirtual
getLnActivityCoefficients(doublereal *lnac) const	ThermoPhase	virtual
getMassFractions(double *const y) const	Phase
getMassFractionsByName(double threshold=0.0) const	Phase
getMolalities(doublereal *const molal) const	MolalityVPSSTP
getMolalityActivityCoefficients(doublereal *acMolality) const	IdealMolalSoln	virtual
getMolecularWeights(vector_fp &weights) const	Phase
getMolecularWeights(doublereal *weights) const	Phase
getMoleFractions(double *const x) const	Phase
getMoleFractionsByName(double threshold=0.0) const	Phase
getParameters(AnyMap &phaseNode) const	IdealMolalSoln	virtual
Cantera::MolalityVPSSTP::getParameters(int &n, doublereal *const c) const	ThermoPhase	virtual
getPartialMolarCp(doublereal *cpbar) const	IdealMolalSoln	virtual
getPartialMolarEnthalpies(doublereal *hbar) const	IdealMolalSoln	virtual
getPartialMolarEntropies(doublereal *sbar) const	IdealMolalSoln	virtual
getPartialMolarIntEnergies(doublereal *ubar) const	ThermoPhase	inlinevirtual
getPartialMolarVolumes(doublereal *vbar) const	IdealMolalSoln	virtual
getPureGibbs(doublereal *gpure) const	VPStandardStateTP	virtual
getSpeciesMolarVolumes(double *smv) const	IdealMolalSoln
getSpeciesParameters(const std::string &name, AnyMap &speciesNode) const	VPStandardStateTP	virtual
getStandardChemPotentials(doublereal *mu) const	VPStandardStateTP	virtual
getStandardVolumes(doublereal *vol) const	VPStandardStateTP	virtual
getStandardVolumes() const (defined in VPStandardStateTP)	VPStandardStateTP	virtual
getStandardVolumes_ref(doublereal *vol) const	VPStandardStateTP	virtual
getUnscaledMolalityActivityCoefficients(doublereal *acMolality) const	MolalityVPSSTP	protectedvirtual
gibbs_mass() const	ThermoPhase	inline
gibbs_mole() const	IdealMolalSoln	virtual
Gibbs_RT_ref() const (defined in VPStandardStateTP)	VPStandardStateTP	protected
hasPhaseTransition() const	Phase	inlinevirtual
Hf298SS(const size_t k) const	ThermoPhase	inline
IdealMolalSoln(const std::string &inputFile="", const std::string &id="")	IdealMolalSoln	explicit
IdealMolalSoln(XML_Node &phaseRef, const std::string &id="")	IdealMolalSoln
ignoreUndefinedElements()	Phase
IMS_afCut_ (defined in IdealMolalSoln)	IdealMolalSoln
IMS_agCut_ (defined in IdealMolalSoln)	IdealMolalSoln
IMS_bfCut_ (defined in IdealMolalSoln)	IdealMolalSoln
IMS_bgCut_ (defined in IdealMolalSoln)	IdealMolalSoln
IMS_cCut_ (defined in IdealMolalSoln)	IdealMolalSoln
IMS_dfCut_ (defined in IdealMolalSoln)	IdealMolalSoln
IMS_dgCut_ (defined in IdealMolalSoln)	IdealMolalSoln
IMS_efCut_ (defined in IdealMolalSoln)	IdealMolalSoln
IMS_egCut_ (defined in IdealMolalSoln)	IdealMolalSoln
IMS_gamma_k_min_	IdealMolalSoln
IMS_gamma_o_min_	IdealMolalSoln
IMS_lnActCoeffMolal_	IdealMolalSoln	mutableprivate
IMS_slopefCut_	IdealMolalSoln
IMS_slopegCut_	IdealMolalSoln
IMS_typeCutoff_	IdealMolalSoln	protected
IMS_X_o_cutoff_	IdealMolalSoln
initThermo()	IdealMolalSoln	virtual
initThermoFile(const std::string &inputFile, const std::string &id)	ThermoPhase
initThermoXML(XML_Node &phaseNode, const std::string &id="")	IdealMolalSoln	virtual
input() const	ThermoPhase
input() (defined in ThermoPhase)	ThermoPhase
installPDSS(size_t k, std::unique_ptr< PDSS > &&pdss)	VPStandardStateTP
intEnergy_mass() const	ThermoPhase	inline
intEnergy_mole() const	IdealMolalSoln	virtual
invalidateCache()	VPStandardStateTP	protectedvirtual
isCompressible() const	VPStandardStateTP	inlinevirtual
isIdeal() const	IdealMolalSoln	inlinevirtual
isothermalCompressibility() const	IdealMolalSoln	virtual
isPure() const	Phase	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	VPStandardStateTP	mutableprotected
m_cpss_R	VPStandardStateTP	mutableprotected
m_dens	Phase	private
m_elem_type	Phase	private
m_elementNames	Phase	private
m_entropy298	Phase	private
m_formGC	IdealMolalSoln	protected
m_g0_RT	VPStandardStateTP	mutableprotected
m_gss_RT	VPStandardStateTP	mutableprotected
m_h0_RT	VPStandardStateTP	mutableprotected
m_hss_RT	VPStandardStateTP	mutableprotected
m_id	Phase	private
m_indexCLM	MolalityVPSSTP	protected
m_input	ThermoPhase	protected
m_kk	Phase	protected
m_maxTemp	VPStandardStateTP	protected
m_minTemp	VPStandardStateTP	protected
m_mm	Phase	private
m_mmw	Phase	private
m_Mnaught	MolalityVPSSTP	protected
m_molalities	MolalityVPSSTP	mutableprotected
m_molwts	Phase	private
m_name	Phase	private
m_ndim	Phase	protected
m_Pcurrent	VPStandardStateTP	protected
m_PDSS_storage	VPStandardStateTP	protected
m_phi	ThermoPhase	protected
m_pHScalingType	MolalityVPSSTP	protected
m_Plast_ss	VPStandardStateTP	mutableprotected
m_rmolwts	Phase	private
m_s0_R	VPStandardStateTP	mutableprotected
m_species (defined in Phase)	Phase	protected
m_speciesCharge	Phase	protected
m_speciesComp	Phase	protected
m_speciesData	ThermoPhase	protected
m_speciesIndices	Phase	private
m_speciesLower	Phase	private
m_speciesMolarVolume	IdealMolalSoln	protected
m_speciesNames	Phase	private
m_spthermo	ThermoPhase	protected
m_ssConvention	ThermoPhase	protected
m_sss_R	VPStandardStateTP	mutableprotected
m_stateNum	Phase	private
m_temp	Phase	private
m_tlast	ThermoPhase	mutableprotected
m_Tlast_ss	VPStandardStateTP	mutableprotected
m_tmpV	IdealMolalSoln	mutableprivate
m_undefinedElementBehavior	Phase	protected
m_V0	VPStandardStateTP	mutableprotected
m_Vss	VPStandardStateTP	mutableprotected
m_weightSolvent	MolalityVPSSTP	protected
m_xml	Phase	private
m_xmolSolventMIN	MolalityVPSSTP	protected
m_y	Phase	mutableprivate
m_ym	Phase	mutableprivate
massFraction(size_t k) const	Phase
massFraction(const std::string &name) const	Phase
massFractions() const	Phase	inline
massFractionsToMoleFractions(const double *Y, double *X) const	Phase
maxTemp(size_t k=npos) const	VPStandardStateTP	virtual
mean_X(const doublereal *const Q) const	Phase
mean_X(const vector_fp &Q) const	Phase
meanMolecularWeight() const	Phase	inline
minTemp(size_t k=npos) const	VPStandardStateTP	virtual
mixtureFraction(const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar, const std::string &element="Bilger") const	ThermoPhase
mixtureFraction(const std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar, const std::string &element="Bilger") const	ThermoPhase
mixtureFraction(const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar, const std::string &element="Bilger") const	ThermoPhase
modifyOneHf298SS(const size_t k, const doublereal Hf298New)	ThermoPhase	inlinevirtual
modifySpecies(size_t k, shared_ptr< Species > spec)	ThermoPhase	virtual
MolalityVPSSTP()	MolalityVPSSTP
molarDensity() const	Phase
molarVolume() const	Phase
molecularWeight(size_t k) const	Phase
molecularWeights() const	Phase
moleFractdivMMW() const	Phase
moleFraction(size_t k) const	Phase
moleFraction(const std::string &name) const	Phase
moleFractionsToMassFractions(const double *X, double *Y) const	Phase
moleFSolventMin() const	MolalityVPSSTP
name() 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
osmoticCoefficient() const	MolalityVPSSTP	virtual
parameters(bool withInput=true) const	ThermoPhase
partialStates() const	Phase	virtual
Phase()	Phase
Phase(const Phase &)=delete (defined in Phase)	Phase
phaseOfMatter() const	MolalityVPSSTP	inlinevirtual
pHScale() const	MolalityVPSSTP
pressure() const	VPStandardStateTP	inlinevirtual
providePDSS(size_t k) (defined in VPStandardStateTP)	VPStandardStateTP
providePDSS(size_t k) const (defined in VPStandardStateTP)	VPStandardStateTP
ready() const	Phase	virtual
refPressure() const	ThermoPhase	inlinevirtual
report(bool show_thermo=true, doublereal threshold=1e-14) const	MolalityVPSSTP	virtual
reportCSV(std::ofstream &csvFile) const	ThermoPhase	virtual
resetHf298(const size_t k=npos)	ThermoPhase	virtual
restoreState(const vector_fp &state)	Phase
restoreState(size_t lenstate, const doublereal *state)	Phase	virtual
RT() const	ThermoPhase	inline
s_updateIMS_lnMolalityActCoeff() const	IdealMolalSoln	private
satPressure(doublereal t)	ThermoPhase	inlinevirtual
satTemperature(doublereal p) const	ThermoPhase	inlinevirtual
saveSpeciesData(const size_t k, const XML_Node *const data)	ThermoPhase
saveState(vector_fp &state) const	Phase
saveState(size_t lenstate, doublereal *state) const	Phase	virtual
setCaseSensitiveSpecies(bool cflag=true)	Phase	inline
setConcentrations(const double *const conc)	Phase	virtual
setConcentrationsNoNorm(const double *const conc)	Phase	virtual
setCutoffModel(const std::string &model)	IdealMolalSoln
setDensity(const double density_)	Phase	virtual
setElectricPotential(doublereal 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 std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setEquivalenceRatio(double phi, const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setMassFractions(const double *const y)	Phase	virtual
setMassFractions_NoNorm(const double *const y)	Phase	virtual
setMassFractionsByName(const compositionMap &yMap)	Phase
setMassFractionsByName(const std::string &x)	Phase
setMixtureFraction(double mixFrac, const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setMixtureFraction(double mixFrac, const std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setMixtureFraction(double mixFrac, const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setMolalities(const doublereal *const molal)	MolalityVPSSTP
setMolalitiesByName(const compositionMap &xMap)	MolalityVPSSTP
setMolalitiesByName(const std::string &name)	MolalityVPSSTP
setMolarDensity(const double molarDensity)	Phase	virtual
setMolecularWeight(const int k, const double mw)	Phase	protected
setMoleFractions(const double *const x)	Phase	virtual
setMoleFractions_NoNorm(const double *const x)	Phase	virtual
setMoleFractionsByName(const compositionMap &xMap)	Phase
setMoleFractionsByName(const std::string &x)	Phase
setMoleFSolventMin(doublereal xmolSolventMIN)	MolalityVPSSTP
setName(const std::string &nm)	Phase
setNDim(size_t ndim)	Phase	inline
setParameters(int n, doublereal *const c)	ThermoPhase	virtual
setParameters(const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap())	ThermoPhase	virtual
setParametersFromXML(const XML_Node &eosdata)	ThermoPhase	inlinevirtual
setpHScale(const int pHscaleType)	MolalityVPSSTP
setPressure(doublereal p)	VPStandardStateTP	virtual
setRoot(std::shared_ptr< Solution > root)	Phase	virtual
setStandardConcentrationModel(const std::string &model)	IdealMolalSoln
setState(const AnyMap &state)	MolalityVPSSTP	virtual
setState_conditional_TP(doublereal t, doublereal p, bool set_p)	ThermoPhase	private
setState_HP(double h, double p, double tol=1e-9)	ThermoPhase	virtual
setState_HPorUV(doublereal h, doublereal p, doublereal tol=1e-9, bool doUV=false)	ThermoPhase	private
setState_Psat(doublereal p, doublereal x)	ThermoPhase	inlinevirtual
setState_PV(double p, double v, double tol=1e-9)	ThermoPhase	inlinevirtual
setState_PX(doublereal p, doublereal *x)	ThermoPhase	virtual
setState_PY(doublereal p, doublereal *y)	ThermoPhase	virtual
setState_RP(doublereal rho, doublereal p)	ThermoPhase	inlinevirtual
setState_RPX(doublereal rho, doublereal p, const doublereal *x)	ThermoPhase	virtual
setState_RPX(doublereal rho, doublereal p, const compositionMap &x)	ThermoPhase	virtual
setState_RPX(doublereal rho, doublereal p, const std::string &x)	ThermoPhase	virtual
setState_RPY(doublereal rho, doublereal p, const doublereal *y)	ThermoPhase	virtual
setState_RPY(doublereal rho, doublereal p, const compositionMap &y)	ThermoPhase	virtual
setState_RPY(doublereal rho, doublereal p, const std::string &y)	ThermoPhase	virtual
setState_RX(doublereal rho, doublereal *x)	Phase
setState_RY(doublereal rho, doublereal *y)	Phase
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_TH(double t, double h, double tol=1e-9)	ThermoPhase	inlinevirtual
setState_TNX(doublereal t, doublereal n, const doublereal *x)	Phase
setState_TP(doublereal T, doublereal pres)	VPStandardStateTP	virtual
setState_TPM(doublereal t, doublereal p, const doublereal *const molalities)	MolalityVPSSTP
setState_TPM(doublereal t, doublereal p, const compositionMap &m)	MolalityVPSSTP
setState_TPM(doublereal t, doublereal p, const std::string &m)	MolalityVPSSTP
setState_TPQ(double T, double P, double Q)	ThermoPhase
setState_TPX(doublereal t, doublereal p, const doublereal *x)	ThermoPhase	virtual
setState_TPX(doublereal t, doublereal p, const compositionMap &x)	ThermoPhase	virtual
setState_TPX(doublereal t, doublereal p, const std::string &x)	ThermoPhase	virtual
setState_TPY(doublereal t, doublereal p, const doublereal *y)	ThermoPhase	virtual
setState_TPY(doublereal t, doublereal p, const compositionMap &y)	ThermoPhase	virtual
setState_TPY(doublereal t, doublereal p, const std::string &y)	ThermoPhase	virtual
setState_TR(doublereal t, doublereal rho)	Phase
setState_TRX(doublereal t, doublereal dens, const doublereal *x)	Phase
setState_TRX(doublereal t, doublereal dens, const compositionMap &x)	Phase
setState_TRY(doublereal t, doublereal dens, const doublereal *y)	Phase
setState_TRY(doublereal t, doublereal dens, const compositionMap &y)	Phase
setState_Tsat(doublereal t, doublereal x)	ThermoPhase	inlinevirtual
setState_TV(double t, double v, double tol=1e-9)	ThermoPhase	inlinevirtual
setState_TX(doublereal t, doublereal *x)	Phase
setState_TY(doublereal t, doublereal *y)	Phase
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
setStateFromXML(const XML_Node &state)	MolalityVPSSTP	virtual
setTemperature(const doublereal temp)	VPStandardStateTP	virtual
setToEquilState(const doublereal *mu_RT)	ThermoPhase	inlinevirtual
setXMLdata(XML_Node &xmlPhase)	Phase
species(const std::string &name) const	Phase
species(size_t k) const	Phase
speciesData() const	ThermoPhase
speciesIndex(const std::string &name) const	Phase
speciesMolarVolume(int k) const	IdealMolalSoln
speciesName(size_t k) const	Phase
speciesNames() const	Phase
speciesSPName(int k) const	Phase
speciesThermo(int k=-1)	ThermoPhase	virtual
speciesThermo(int k=-1) const (defined in ThermoPhase)	ThermoPhase	virtual
standardConcentration(size_t k=0) const	IdealMolalSoln	virtual
standardConcentrationUnits() const	IdealMolalSoln	virtual
standardStateConvention() const	VPStandardStateTP	virtual
stateMFNumber() const	Phase	inline
stateSize() const	Phase	virtual
stoichAirFuelRatio(const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
stoichAirFuelRatio(const std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
stoichAirFuelRatio(const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
sum_xlogx() const	Phase
temperature() const	Phase	inline
thermalExpansionCoeff() const	IdealMolalSoln	virtual
ThermoPhase()	ThermoPhase
throwUndefinedElements()	Phase
type() const	IdealMolalSoln	inlinevirtual
updateStandardStateThermo() const	VPStandardStateTP	virtual
vaporFraction() const	ThermoPhase	inlinevirtual
VPStandardStateTP()	VPStandardStateTP
xml() const	Phase
~Phase() (defined in Phase)	Phase	virtual
~ThermoPhase() (defined in ThermoPhase)	ThermoPhase	virtual
~VPStandardStateTP() (defined in VPStandardStateTP)	VPStandardStateTP	virtual