BinarySolutionTabulatedThermo Member List

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

_updateThermo() const override	BinarySolutionTabulatedThermo	privatevirtual
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	BinarySolutionTabulatedThermo	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
BinarySolutionTabulatedThermo(const string &infile="", const string &id="")	BinarySolutionTabulatedThermo	explicit
calcDensity() override	BinarySolutionTabulatedThermo	virtual
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() override	BinarySolutionTabulatedThermo	protectedvirtual
concentration(const size_t k) const	Phase	virtual
cp_mass() const	ThermoPhase	inline
cp_mole() const override	IdealSolidSolnPhase	virtual
cp_R_ref() const	IdealSolidSolnPhase	inline
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	IdealSolidSolnPhase	inlinevirtual
density() const	Phase	inlinevirtual
diff(const vector< double > &inputData, vector< double > &derivedData) const	BinarySolutionTabulatedThermo	protected
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	IdealSolidSolnPhase	virtual
enthalpy_RT_ref() const	IdealSolidSolnPhase
entropy_mass() const	ThermoPhase	inline
entropy_mole() const override	IdealSolidSolnPhase	virtual
entropy_R_ref() const	IdealSolidSolnPhase
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
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	ThermoPhase	virtual
getActivityCoefficients(double *ac) const override	IdealSolidSolnPhase	virtual
getActivityConcentrations(double *c) const override	IdealSolidSolnPhase	virtual
getCharges(double *charges) const	Phase
getChemPotentials(double *mu) const override	IdealSolidSolnPhase	virtual
getCompositionFromMap(const Composition &comp) const	Phase
getConcentrations(double *const c) const	Phase	virtual
getCp_R(double *cpr) const override	IdealSolidSolnPhase	virtual
getCp_R_ref(double *cprt) const override	IdealSolidSolnPhase	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	IdealSolidSolnPhase	virtual
getEnthalpy_RT_ref(double *hrt) const override	IdealSolidSolnPhase	virtual
getEntropy_R(double *sr) const override	IdealSolidSolnPhase	virtual
getEntropy_R_ref(double *er) const override	IdealSolidSolnPhase	virtual
getGibbs_ref(double *g) const override	IdealSolidSolnPhase	virtual
getGibbs_RT(double *grt) const override	IdealSolidSolnPhase	virtual
getGibbs_RT_ref(double *grt) const override	IdealSolidSolnPhase	virtual
getIntEnergy_RT(double *urt) const override	IdealSolidSolnPhase	virtual
getIntEnergy_RT_ref(double *urt) const override	IdealSolidSolnPhase	virtual
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 override	BinarySolutionTabulatedThermo	virtual
getPartialMolarCp(double *cpbar) const override	IdealSolidSolnPhase	virtual
getPartialMolarEnthalpies(double *hbar) const override	IdealSolidSolnPhase	virtual
getPartialMolarEntropies(double *sbar) const override	IdealSolidSolnPhase	virtual
getPartialMolarIntEnergies(double *ubar) const	ThermoPhase	inlinevirtual
getPartialMolarVolumes(double *vbar) const override	BinarySolutionTabulatedThermo	virtual
getPureGibbs(double *gpure) const override	IdealSolidSolnPhase	virtual
getSpeciesMolarVolumes(double *smv) const	IdealSolidSolnPhase
getSpeciesParameters(const string &name, AnyMap &speciesNode) const override	IdealSolidSolnPhase	virtual
getStandardChemPotentials(double *mu0) const override	IdealSolidSolnPhase	inlinevirtual
getStandardVolumes(double *vol) const override	IdealSolidSolnPhase	virtual
getStandardVolumes_ref(double *vol) const	ThermoPhase	inlinevirtual
gibbs_mass() const	ThermoPhase	inline
gibbs_mole() const override	IdealSolidSolnPhase	virtual
gibbs_RT_ref() const	IdealSolidSolnPhase	inline
hasPhaseTransition() const	Phase	inlinevirtual
Hf298SS(const size_t k) const	ThermoPhase	inline
IdealSolidSolnPhase(const string &infile="", const string &id="")	IdealSolidSolnPhase	explicit
ignoreUndefinedElements()	Phase
initThermo() override	BinarySolutionTabulatedThermo	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	ThermoPhase	inlinevirtual
interpolate(const double x, const vector< double > &inputData) const	BinarySolutionTabulatedThermo	protected
invalidateCache() override	ThermoPhase	virtual
inverseMolecularWeights() const	Phase
isCompressible() const override	IdealSolidSolnPhase	inlinevirtual
isIdeal() const override	IdealSolidSolnPhase	inlinevirtual
isothermalCompressibility() const	ThermoPhase	inlinevirtual
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	IdealSolidSolnPhase	mutableprotected
m_dens	Phase	private
m_derived_molar_volume_tab (defined in BinarySolutionTabulatedThermo)	BinarySolutionTabulatedThermo	protected
m_elem_type	Phase	private
m_elementNames	Phase	private
m_enthalpy_tab (defined in BinarySolutionTabulatedThermo)	BinarySolutionTabulatedThermo	protected
m_entropy298	Phase	private
m_entropy_tab (defined in BinarySolutionTabulatedThermo)	BinarySolutionTabulatedThermo	protected
m_expg0_RT	IdealSolidSolnPhase	mutableprotected
m_formGC	IdealSolidSolnPhase	protected
m_g0_RT	IdealSolidSolnPhase	mutableprotected
m_h0_RT	IdealSolidSolnPhase	mutableprotected
m_h0_tab	BinarySolutionTabulatedThermo	mutableprotected
m_input	ThermoPhase	protected
m_kk	Phase	protected
m_kk_tab	BinarySolutionTabulatedThermo	protected
m_mm	Phase	private
m_mmw	Phase	private
m_molar_volume_tab (defined in BinarySolutionTabulatedThermo)	BinarySolutionTabulatedThermo	protected
m_molefrac_tab	BinarySolutionTabulatedThermo	protected
m_molwts	Phase	private
m_name	Phase	private
m_ndim	Phase	protected
m_Pcurrent	IdealSolidSolnPhase	protected
m_phi	ThermoPhase	protected
m_pp	IdealSolidSolnPhase	mutableprotected
m_Pref	IdealSolidSolnPhase	protected
m_rmolwts	Phase	private
m_s0_R	IdealSolidSolnPhase	mutableprotected
m_s0_tab	BinarySolutionTabulatedThermo	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_speciesMolarVolume	IdealSolidSolnPhase	mutableprotected
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_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	ThermoPhase	inlinevirtual
pressure() const override	IdealSolidSolnPhase	inlinevirtual
ready() const override	BinarySolutionTabulatedThermo	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)	ThermoPhase	inlinevirtual
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 density_)	Phase	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)	Phase	virtual
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)	Phase	virtual
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	IdealSolidSolnPhase	virtual
setStandardConcentrationModel(const string &model)	IdealSolidSolnPhase
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, 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)	ThermoPhase	virtual
setState_VH(double v, double h, double tol=1e-9)	ThermoPhase	inlinevirtual
setTemperature(double temp)	Phase	inlinevirtual
setToEquilState(const double *mu_RT) override	IdealSolidSolnPhase	virtual
soundSpeed() const	ThermoPhase	inlinevirtual
species(const string &name) const	Phase
species(size_t k) const	Phase
speciesIndex(const string &name) const	Phase
speciesMolarVolume(int k) const	IdealSolidSolnPhase
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) const override	IdealSolidSolnPhase	virtual
standardConcentrationUnits() const override	IdealSolidSolnPhase	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
temperature() const	Phase	inline
thermalExpansionCoeff() const	ThermoPhase	inlinevirtual
ThermoPhase()=default	ThermoPhase
throwUndefinedElements()	Phase
type() const override	BinarySolutionTabulatedThermo	inlinevirtual
vaporFraction() const	ThermoPhase	inlinevirtual
~Phase()=default (defined in Phase)	Phase	virtual