IdealMolalSoln Member List

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

_updateStandardStateThermo() const	VPStandardStateTP	protectedvirtual
activityConvention() const override	MolalityVPSSTP	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	IdealMolalSoln	virtual
addSpeciesAlias(const string &name, const string &alias)	Phase
addSpeciesLock()	Phase	inline
addUndefinedElements()	Phase
applyphScale(double *acMolality) const	MolalityVPSSTP	protectedvirtual
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
calcDensity()	VPStandardStateTP	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	virtual
cp_mass() const	ThermoPhase	inline
cp_mole() const	ThermoPhase	inlinevirtual
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 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	ThermoPhase	inlinevirtual
entropy_mass() const	ThermoPhase	inline
entropy_mole() const	ThermoPhase	inlinevirtual
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
findCLMIndex() const	MolalityVPSSTP	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 *ac) const override	IdealMolalSoln	virtual
getActivityCoefficients(double *ac) const override	MolalityVPSSTP	virtual
getActivityConcentrations(double *c) const override	IdealMolalSoln	virtual
getAuxiliaryData()	ThermoPhase	inlinevirtual
getCharges(double *charges) const	Phase
getChemPotentials(double *mu) const override	IdealMolalSoln	virtual
getCompositionFromMap(const Composition &comp) const	Phase
getConcentrations(double *const c) const	Phase	virtual
getCp_R(double *cpr) const override	VPStandardStateTP	virtual
getCp_R_ref(double *cprt) const override	VPStandardStateTP	virtual
getdlnActCoeffdlnN(const size_t ld, double *const dlnActCoeffdlnN) override	MolalityVPSSTP	inlinevirtual
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	VPStandardStateTP	virtual
getEnthalpy_RT_ref(double *hrt) const override	VPStandardStateTP	virtual
getEntropy_R(double *sr) const override	VPStandardStateTP	virtual
getEntropy_R_ref(double *er) const override	VPStandardStateTP	virtual
getGibbs_ref(double *g) const override	VPStandardStateTP	virtual
getGibbs_RT(double *grt) const override	VPStandardStateTP	virtual
getGibbs_RT_ref(double *grt) const override	VPStandardStateTP	virtual
getIntEnergy_RT(double *urt) const override	VPStandardStateTP	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
getMolalities(double *const molal) const	MolalityVPSSTP
getMolalityActivityCoefficients(double *acMolality) const override	IdealMolalSoln	virtual
getMolecularWeights(double *weights) const	Phase
getMoleFractions(double *const x) const	Phase
getMoleFractionsByName(double threshold=0.0) const	Phase
getParameters(AnyMap &phaseNode) const override	IdealMolalSoln	virtual
getPartialMolarCp(double *cpbar) const override	IdealMolalSoln	virtual
getPartialMolarEnthalpies(double *hbar) const override	IdealMolalSoln	virtual
getPartialMolarEntropies(double *sbar) const override	IdealMolalSoln	virtual
getPartialMolarIntEnergies(double *hbar) const override	IdealMolalSoln	virtual
getPartialMolarVolumes(double *vbar) const override	IdealMolalSoln	virtual
getPureGibbs(double *gpure) const override	VPStandardStateTP	virtual
getSpeciesMolarVolumes(double *smv) const	IdealMolalSoln
getSpeciesParameters(const string &name, AnyMap &speciesNode) const override	VPStandardStateTP	virtual
getStandardChemPotentials(double *mu) const override	VPStandardStateTP	virtual
getStandardVolumes(double *vol) const override	VPStandardStateTP	virtual
getStandardVolumes() const (defined in VPStandardStateTP)	VPStandardStateTP	virtual
getStandardVolumes_ref(double *vol) const override	VPStandardStateTP	virtual
getUnscaledMolalityActivityCoefficients(double *acMolality) const	MolalityVPSSTP	protectedvirtual
gibbs_mass() const	ThermoPhase	inline
gibbs_mole() const	ThermoPhase	inlinevirtual
Gibbs_RT_ref() const (defined in VPStandardStateTP)	VPStandardStateTP	protected
hasPhaseTransition() const	Phase	inlinevirtual
Hf298SS(const size_t k) const	ThermoPhase	inline
IdealMolalSoln(const string &inputFile="", const string &id="")	IdealMolalSoln	explicit
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() override	IdealMolalSoln	virtual
initThermoFile(const string &inputFile, const string &id)	ThermoPhase
input() const	ThermoPhase
input() (defined in ThermoPhase)	ThermoPhase
installPDSS(size_t k, unique_ptr< PDSS > &&pdss)	VPStandardStateTP
intEnergy_mass() const	ThermoPhase	inline
intEnergy_mole() const override	IdealMolalSoln	virtual
invalidateCache() override	VPStandardStateTP	protectedvirtual
inverseMolecularWeights() const	Phase
isCompressible() const override	VPStandardStateTP	inlinevirtual
isIdeal() const override	IdealMolalSoln	inlinevirtual
isothermalCompressibility() const override	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_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_nSpeciesLocks	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_soln	ThermoPhase	protected
m_species	Phase	protected
m_speciesCharge	Phase	protected
m_speciesComp	Phase	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_undefinedElementBehavior	Phase	protected
m_V0	VPStandardStateTP	mutableprotected
m_Vss	VPStandardStateTP	mutableprotected
m_weightSolvent	MolalityVPSSTP	protected
m_workS	Phase	mutableprotected
m_xmolSolventMIN	MolalityVPSSTP	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 override	VPStandardStateTP	virtual
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 override	VPStandardStateTP	virtual
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
MolalityVPSSTP()	MolalityVPSSTP
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
moleFSolventMin() const	MolalityVPSSTP
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
osmoticCoefficient() const	MolalityVPSSTP	virtual
parameters(bool withInput=true) const	ThermoPhase
partialStates() const	Phase	virtual
Phase()=default	Phase
Phase(const Phase &)=delete (defined in Phase)	Phase
phaseOfMatter() const override	MolalityVPSSTP	inlinevirtual
pHScale() const	MolalityVPSSTP
pressure() const override	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
removeSpeciesLock()	Phase
report(bool show_thermo=true, double threshold=1e-14) const override	MolalityVPSSTP	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
s_updateIMS_lnMolalityActCoeff() const	IdealMolalSoln	private
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
setCutoffModel(const string &model)	IdealMolalSoln
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
setMolalities(const double *const molal)	MolalityVPSSTP
setMolalitiesByName(const Composition &xMap)	MolalityVPSSTP
setMolalitiesByName(const string &name)	MolalityVPSSTP
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
setMoleFSolventMin(double xmolSolventMIN)	MolalityVPSSTP
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
setpHScale(const int pHscaleType)	MolalityVPSSTP
setPressure(double p) override	VPStandardStateTP	virtual
setSolution(std::weak_ptr< Solution > soln)	ThermoPhase	inlinevirtual
setStandardConcentrationModel(const string &model)	IdealMolalSoln
setState(const AnyMap &state) override	MolalityVPSSTP	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 pres) override	VPStandardStateTP	virtual
setState_TPM(double t, double p, const double *const molalities)	MolalityVPSSTP
setState_TPM(double t, double p, const Composition &m)	MolalityVPSSTP
setState_TPM(double t, double p, const string &m)	MolalityVPSSTP
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(const double temp) override	VPStandardStateTP	virtual
setToEquilState(const double *mu_RT)	ThermoPhase	inlinevirtual
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	IdealMolalSoln
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 override	IdealMolalSoln	virtual
standardConcentrationUnits() const override	IdealMolalSoln	virtual
standardStateConvention() const override	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 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 override	IdealMolalSoln	virtual
ThermoPhase()=default	ThermoPhase
throwUndefinedElements()	Phase
type() const override	IdealMolalSoln	inlinevirtual
updateStandardStateThermo() const	VPStandardStateTP	virtual
vaporFraction() const	ThermoPhase	inlinevirtual
VPStandardStateTP()	VPStandardStateTP
~Phase()=default (defined in Phase)	Phase	virtual
~VPStandardStateTP() override (defined in VPStandardStateTP)	VPStandardStateTP