HMWSoln Member List

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

_updateStandardStateThermo() const	VPStandardStateTP	protectedvirtual
A_Debye_TP(double temperature=-1.0, double pressure=-1.0) const	HMWSoln	virtual
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	MolalityVPSSTP	virtual
addSpeciesAlias(const string &name, const string &alias)	Phase
addSpeciesLock()	Phase	inline
addUndefinedElements()	Phase
ADebye_J(double temperature=-1.0, double pressure=-1.0) const	HMWSoln
ADebye_L(double temperature=-1.0, double pressure=-1.0) const	HMWSoln
ADebye_V(double temperature=-1.0, double pressure=-1.0) const	HMWSoln
applyphScale(double *acMolality) const override	HMWSoln	privatevirtual
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
calc_lambdas(double is) const	HMWSoln	private
calc_thetas(int z1, int z2, double *etheta, double *etheta_prime) const	HMWSoln	private
calcDensity() override	HMWSoln	protectedvirtual
calcIMSCutoffParams_()	HMWSoln	private
calcMCCutoffParams_()	HMWSoln	private
calcMolalities() const	MolalityVPSSTP
calcMolalitiesCropped() const	HMWSoln	private
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
counterIJ_setup() const	HMWSoln	private
cp_mass() const	ThermoPhase	inline
cp_mole() const override	HMWSoln	virtual
critCompressibility() const	ThermoPhase	inlinevirtual
critDensity() const	ThermoPhase	inlinevirtual
critPressure() const	ThermoPhase	inlinevirtual
critTemperature() const	ThermoPhase	inlinevirtual
critVolume() const	ThermoPhase	inlinevirtual
CROP_ln_gamma_k_max (defined in HMWSoln)	HMWSoln	private
CROP_ln_gamma_k_min (defined in HMWSoln)	HMWSoln	private
CROP_ln_gamma_o_max (defined in HMWSoln)	HMWSoln	private
CROP_ln_gamma_o_min (defined in HMWSoln)	HMWSoln	private
CROP_speciesCropped_	HMWSoln	mutableprivate
cv_mass() const	ThermoPhase	inline
cv_mole() const override	HMWSoln	virtual
d2A_DebyedT2_TP(double temperature=-1.0, double pressure=-1.0) const	HMWSoln	virtual
dA_DebyedP_TP(double temperature=-1.0, double pressure=-1.0) const	HMWSoln	virtual
dA_DebyedT_TP(double temperature=-1.0, double pressure=-1.0) const	HMWSoln	virtual
density() const	Phase	inlinevirtual
elambda	HMWSoln	mutableprivate
elambda1	HMWSoln	mutableprivate
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	HMWSoln	virtual
entropy_mass() const	ThermoPhase	inline
entropy_mole() const override	HMWSoln	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
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	HMWSoln	virtual
getActivityCoefficients(double *ac) const override	MolalityVPSSTP	virtual
getActivityConcentrations(double *c) const override	HMWSoln	virtual
getAuxiliaryData()	ThermoPhase	inlinevirtual
getCharges(double *charges) const	Phase
getChemPotentials(double *mu) const override	HMWSoln	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	MolalityVPSSTP	virtual
getMolecularWeights(double *weights) const	Phase
getMoleFractions(double *const x) const	Phase
getMoleFractionsByName(double threshold=0.0) const	Phase
getParameters(AnyMap &phaseNode) const override	HMWSoln	virtual
getPartialMolarCp(double *cpbar) const override	HMWSoln	virtual
getPartialMolarEnthalpies(double *hbar) const override	HMWSoln	virtual
getPartialMolarEntropies(double *sbar) const override	HMWSoln	virtual
getPartialMolarIntEnergies(double *ubar) const	ThermoPhase	inlinevirtual
getPartialMolarVolumes(double *vbar) const override	HMWSoln	virtual
getPureGibbs(double *gpure) const override	VPStandardStateTP	virtual
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 override	HMWSoln	virtual
gibbs_mass() const	ThermoPhase	inline
gibbs_mole() const override	HMWSoln	virtual
Gibbs_RT_ref() const (defined in VPStandardStateTP)	VPStandardStateTP	protected
hasPhaseTransition() const	Phase	inlinevirtual
Hf298SS(const size_t k) const	ThermoPhase	inline
HMWSoln(const string &inputFile="", const string &id="")	HMWSoln	explicit
ignoreUndefinedElements()	Phase
IMS_afCut_ (defined in HMWSoln)	HMWSoln	private
IMS_agCut_ (defined in HMWSoln)	HMWSoln	private
IMS_bfCut_ (defined in HMWSoln)	HMWSoln	private
IMS_bgCut_ (defined in HMWSoln)	HMWSoln	private
IMS_cCut_	HMWSoln	private
IMS_dfCut_ (defined in HMWSoln)	HMWSoln	private
IMS_dgCut_ (defined in HMWSoln)	HMWSoln	private
IMS_efCut_ (defined in HMWSoln)	HMWSoln	private
IMS_egCut_ (defined in HMWSoln)	HMWSoln	private
IMS_lnActCoeffMolal_	HMWSoln	mutableprivate
IMS_slopegCut_	HMWSoln	private
IMS_X_o_cutoff_	HMWSoln	private
initLengths()	HMWSoln	private
initThermo() override	HMWSoln	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	ThermoPhase	inlinevirtual
invalidateCache() override	VPStandardStateTP	protectedvirtual
inverseMolecularWeights() const	Phase
isCompressible() const override	VPStandardStateTP	inlinevirtual
isIdeal() const	ThermoPhase	inlinevirtual
isothermalCompressibility() const	ThermoPhase	inlinevirtual
isPure() const	Phase	inlinevirtual
logStandardConc(size_t k=0) const	ThermoPhase	virtual
m_A_Debye	HMWSoln	mutableprivate
m_Alpha1MX_ij (defined in HMWSoln)	HMWSoln	private
m_Alpha2MX_ij	HMWSoln	private
m_atomicNumbers	Phase	private
m_atomicWeights	Phase	private
m_Beta0MX_ij	HMWSoln	mutableprivate
m_Beta0MX_ij_coeff	HMWSoln	mutableprivate
m_Beta0MX_ij_L	HMWSoln	mutableprivate
m_Beta0MX_ij_LL	HMWSoln	mutableprivate
m_Beta0MX_ij_P	HMWSoln	mutableprivate
m_Beta1MX_ij	HMWSoln	mutableprivate
m_Beta1MX_ij_coeff	HMWSoln	mutableprivate
m_Beta1MX_ij_L	HMWSoln	mutableprivate
m_Beta1MX_ij_LL	HMWSoln	mutableprivate
m_Beta1MX_ij_P	HMWSoln	mutableprivate
m_Beta2MX_ij	HMWSoln	mutableprivate
m_Beta2MX_ij_coeff	HMWSoln	mutableprivate
m_Beta2MX_ij_L	HMWSoln	mutableprivate
m_Beta2MX_ij_LL	HMWSoln	mutableprivate
m_Beta2MX_ij_P	HMWSoln	mutableprivate
m_BMX_IJ	HMWSoln	mutableprivate
m_BMX_IJ_L	HMWSoln	mutableprivate
m_BMX_IJ_LL	HMWSoln	mutableprivate
m_BMX_IJ_P	HMWSoln	mutableprivate
m_BphiMX_IJ	HMWSoln	mutableprivate
m_BphiMX_IJ_L	HMWSoln	mutableprivate
m_BphiMX_IJ_LL	HMWSoln	mutableprivate
m_BphiMX_IJ_P	HMWSoln	mutableprivate
m_BprimeMX_IJ	HMWSoln	mutableprivate
m_BprimeMX_IJ_L	HMWSoln	mutableprivate
m_BprimeMX_IJ_LL	HMWSoln	mutableprivate
m_BprimeMX_IJ_P	HMWSoln	mutableprivate
m_cache	Phase	mutableprotected
m_caseSensitiveSpecies	Phase	protected
m_chargeNeutralityNecessary	ThermoPhase	protected
m_CMX_IJ	HMWSoln	mutableprivate
m_CMX_IJ_L	HMWSoln	mutableprivate
m_CMX_IJ_LL	HMWSoln	mutableprivate
m_CMX_IJ_P	HMWSoln	mutableprivate
m_CounterIJ	HMWSoln	mutableprivate
m_cp0_R	VPStandardStateTP	mutableprotected
m_CphiMX_ij	HMWSoln	mutableprivate
m_CphiMX_ij_coeff	HMWSoln	mutableprivate
m_CphiMX_ij_L	HMWSoln	mutableprivate
m_CphiMX_ij_LL	HMWSoln	mutableprivate
m_CphiMX_ij_P	HMWSoln	mutableprivate
m_cpss_R	VPStandardStateTP	mutableprotected
m_d2lnActCoeffMolaldT2_Scaled	HMWSoln	mutableprivate
m_d2lnActCoeffMolaldT2_Unscaled	HMWSoln	mutableprivate
m_dens	Phase	private
m_dlnActCoeffMolaldP_Scaled	HMWSoln	mutableprivate
m_dlnActCoeffMolaldP_Unscaled	HMWSoln	mutableprivate
m_dlnActCoeffMolaldT_Scaled	HMWSoln	mutableprivate
m_dlnActCoeffMolaldT_Unscaled	HMWSoln	mutableprivate
m_elem_type	Phase	private
m_elementNames	Phase	private
m_entropy298	Phase	private
m_form_A_Debye	HMWSoln
m_formPitzerTemp	HMWSoln	private
m_g0_RT	VPStandardStateTP	mutableprotected
m_g2func_IJ	HMWSoln	mutableprivate
m_gamma_tmp	HMWSoln	mutableprivate
m_gfunc_IJ	HMWSoln	mutableprivate
m_gss_RT	VPStandardStateTP	mutableprotected
m_h0_RT	VPStandardStateTP	mutableprotected
m_h2func_IJ	HMWSoln	mutableprivate
m_hfunc_IJ	HMWSoln	mutableprivate
m_hss_RT	VPStandardStateTP	mutableprotected
m_IionicMolality	HMWSoln	mutableprivate
m_indexCLM	MolalityVPSSTP	protected
m_input	ThermoPhase	protected
m_kk	Phase	protected
m_Lambda_nj	HMWSoln	mutableprivate
m_Lambda_nj_coeff	HMWSoln	private
m_Lambda_nj_L	HMWSoln	mutableprivate
m_Lambda_nj_LL	HMWSoln	mutableprivate
m_Lambda_nj_P	HMWSoln	mutableprivate
m_last_is (defined in HMWSoln)	HMWSoln	mutableprivate
m_lnActCoeffMolal_Scaled	HMWSoln	mutableprivate
m_lnActCoeffMolal_Unscaled	HMWSoln	mutableprivate
m_maxIionicStrength	HMWSoln	private
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_molalitiesAreCropped	HMWSoln	mutableprivate
m_molalitiesCropped	HMWSoln	mutableprivate
m_molwts	Phase	private
m_Mu_nnn	HMWSoln	mutableprivate
m_Mu_nnn_coeff	HMWSoln	private
m_Mu_nnn_L	HMWSoln	mutableprivate
m_Mu_nnn_LL	HMWSoln	mutableprivate
m_Mu_nnn_P	HMWSoln	mutableprivate
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_Phi_IJ	HMWSoln	mutableprivate
m_Phi_IJ_L	HMWSoln	mutableprivate
m_Phi_IJ_LL	HMWSoln	mutableprivate
m_Phi_IJ_P	HMWSoln	mutableprivate
m_PhiPhi_IJ	HMWSoln	mutableprivate
m_PhiPhi_IJ_L	HMWSoln	mutableprivate
m_PhiPhi_IJ_LL	HMWSoln	mutableprivate
m_PhiPhi_IJ_P	HMWSoln	mutableprivate
m_Phiprime_IJ	HMWSoln	mutableprivate
m_pHScalingType	MolalityVPSSTP	protected
m_Plast_ss	VPStandardStateTP	mutableprotected
m_Psi_ijk	HMWSoln	mutableprivate
m_Psi_ijk_coeff	HMWSoln	private
m_Psi_ijk_L	HMWSoln	mutableprivate
m_Psi_ijk_LL	HMWSoln	mutableprivate
m_Psi_ijk_P	HMWSoln	mutableprivate
m_rmolwts	Phase	private
m_s0_R	VPStandardStateTP	mutableprotected
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_sss_R	VPStandardStateTP	mutableprotected
m_stateNum	Phase	private
m_temp	Phase	private
m_TempPitzerRef	HMWSoln	private
m_Theta_ij	HMWSoln	mutableprivate
m_Theta_ij_coeff	HMWSoln	private
m_Theta_ij_L	HMWSoln	mutableprivate
m_Theta_ij_LL	HMWSoln	mutableprivate
m_Theta_ij_P	HMWSoln	mutableprivate
m_tlast	ThermoPhase	mutableprotected
m_Tlast_ss	VPStandardStateTP	mutableprotected
m_tmpV	HMWSoln	mutableprivate
m_undefinedElementBehavior	Phase	protected
m_V0	VPStandardStateTP	mutableprotected
m_Vss	VPStandardStateTP	mutableprotected
m_waterProps	HMWSoln	private
m_waterSS	HMWSoln	private
m_weightSolvent	MolalityVPSSTP	protected
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
MC_apCut_ (defined in HMWSoln)	HMWSoln	private
MC_bpCut_ (defined in HMWSoln)	HMWSoln	private
MC_cpCut_ (defined in HMWSoln)	HMWSoln	private
MC_dpCut_ (defined in HMWSoln)	HMWSoln	private
MC_epCut_ (defined in HMWSoln)	HMWSoln	private
MC_X_o_cutoff_	HMWSoln	private
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
printCoeffs() const	HMWSoln
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
relative_enthalpy() const	HMWSoln	virtual
relative_molal_enthalpy() const	HMWSoln	virtual
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_NBS_CLM_d2lnMolalityActCoeff_dT2() const	HMWSoln	private
s_NBS_CLM_dlnMolalityActCoeff_dP() const	HMWSoln	private
s_NBS_CLM_dlnMolalityActCoeff_dT() const	HMWSoln	private
s_NBS_CLM_lnMolalityActCoeff() const	HMWSoln	private
s_update_d2lnMolalityActCoeff_dT2() const	HMWSoln	private
s_update_dlnMolalityActCoeff_dP() const	HMWSoln	private
s_update_dlnMolalityActCoeff_dT() const	HMWSoln	private
s_update_lnMolalityActCoeff() const	HMWSoln	private
s_updateIMS_lnMolalityActCoeff() const	HMWSoln	private
s_updatePitzer_CoeffWRTemp(int doDerivs=2) const	HMWSoln	private
s_updatePitzer_d2lnMolalityActCoeff_dT2() const	HMWSoln	private
s_updatePitzer_dlnMolalityActCoeff_dP() const	HMWSoln	private
s_updatePitzer_dlnMolalityActCoeff_dT() const	HMWSoln	private
s_updatePitzer_lnMolalityActCoeff() const	HMWSoln	private
s_updateScaling_pHScaling() const	HMWSoln	private
s_updateScaling_pHScaling_dP() const	HMWSoln	private
s_updateScaling_pHScaling_dT() const	HMWSoln	private
s_updateScaling_pHScaling_dT2() const	HMWSoln	private
satPressure(double T) override	HMWSoln	virtual
satTemperature(double p) const	ThermoPhase	inlinevirtual
saveState(vector< double > &state) const	Phase
saveState(size_t lenstate, double *state) const	Phase	virtual
setA_Debye(double A)	HMWSoln
setBinarySalt(const string &sp1, const string &sp2, size_t nParams, double *beta0, double *beta1, double *beta2, double *Cphi, double alpha1, double alpha2) (defined in HMWSoln)	HMWSoln
setCaseSensitiveSpecies(bool cflag=true)	Phase	inline
setConcentrations(const double *const conc)	Phase	virtual
setConcentrationsNoNorm(const double *const conc)	Phase	virtual
setCroppingCoefficients(double ln_gamma_k_min, double ln_gamma_k_max, double ln_gamma_o_min, double ln_gamma_o_max) (defined in HMWSoln)	HMWSoln
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
setLambda(const string &sp1, const string &sp2, size_t nParams, double *lambda) (defined in HMWSoln)	HMWSoln
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
setMaxIonicStrength(double Imax) (defined in HMWSoln)	HMWSoln	inline
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
setMunnn(const string &sp, size_t nParams, double *munnn) (defined in HMWSoln)	HMWSoln
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
setPitzerRefTemperature(double Tref) (defined in HMWSoln)	HMWSoln	inline
setPitzerTempModel(const string &model) (defined in HMWSoln)	HMWSoln
setPressure(double p) override	VPStandardStateTP	virtual
setPsi(const string &sp1, const string &sp2, const string &sp3, size_t nParams, double *psi) (defined in HMWSoln)	HMWSoln
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
setTheta(const string &sp1, const string &sp2, size_t nParams, double *theta) (defined in HMWSoln)	HMWSoln
setToEquilState(const double *mu_RT)	ThermoPhase	inlinevirtual
setZeta(const string &sp1, const string &sp2, const string &sp3, size_t nParams, double *psi) (defined in HMWSoln)	HMWSoln
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 override	HMWSoln	virtual
standardConcentrationUnits() const	ThermoPhase	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	ThermoPhase	inlinevirtual
ThermoPhase()=default	ThermoPhase
throwUndefinedElements()	Phase
type() const override	HMWSoln	inlinevirtual
updateStandardStateThermo() const	VPStandardStateTP	virtual
vaporFraction() const	ThermoPhase	inlinevirtual
VPStandardStateTP()	VPStandardStateTP
~HMWSoln() (defined in HMWSoln)	HMWSoln
~Phase()=default (defined in Phase)	Phase	virtual
~VPStandardStateTP() override (defined in VPStandardStateTP)	VPStandardStateTP