HMWSoln Member List

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

_RT() const	ThermoPhase	inline
_updateStandardStateThermo() const	VPStandardStateTP	protectedvirtual
A_Debye_TP(double temperature=-1.0, double pressure=-1.0) const	HMWSoln	virtual
activityConvention() const	MolalityVPSSTP	virtual
addElement(const std::string &symbol, doublereal weight=-12345.0)	Phase
addElement(const XML_Node &e)	Phase
addElementsFromXML(const XML_Node &phase)	Phase
addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) (defined in Phase)	Phase
addUniqueElement(const std::string &symbol, doublereal weight=-12345.0, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS)	Phase
addUniqueElement(const XML_Node &e)	Phase
addUniqueElementAfterFreeze(const std::string &symbol, doublereal weight, int atomicNumber, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS)	Phase
addUniqueSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0)	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
AionicRadius(int k=0) const	HMWSoln
applyphScale(doublereal *acMolality) const	HMWSoln	privatevirtual
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()	HMWSoln	protectedvirtual
calcIMSCutoffParams_()	HMWSoln	private
calcMCCutoffParams_()	HMWSoln	private
calcMolalities() const	MolalityVPSSTP
calcMolalitiesCropped() const	HMWSoln	private
changeElementType(int m, int elem_type)	Phase
charge(size_t k) const	Phase
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
concentration(const size_t k) const	Phase
constructPhaseFile(std::string inputFile, std::string id)	HMWSoln
constructPhaseXML(XML_Node &phaseNode, std::string id)	HMWSoln
counterIJ_setup() const	HMWSoln	private
cp_mass() const	ThermoPhase	inline
cp_mole() const	HMWSoln	virtual
createInstallPDSS(size_t k, const XML_Node &s, const XML_Node *phaseNode_ptr) (defined in VPStandardStateTP)	VPStandardStateTP
critDensity() const	HMWSoln	inlinevirtual
critPressure() const	HMWSoln	inlinevirtual
critTemperature() const	HMWSoln	inlinevirtual
CROP_ln_gamma_k_max	HMWSoln	private
CROP_ln_gamma_k_min	HMWSoln	private
CROP_ln_gamma_o_max	HMWSoln	private
CROP_ln_gamma_o_min	HMWSoln	private
CROP_speciesCropped_	HMWSoln	mutableprivate
cv_mass() const	ThermoPhase	inline
cv_mole() const	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
debugPrinting()	HMWSoln
density() const	HMWSoln	virtual
duplMyselfAsThermoPhase() const	HMWSoln	virtual
elambda	HMWSoln	mutableprivate
elambda1	HMWSoln	mutableprivate
electricPotential() const	ThermoPhase	inline
elementIndex(std::string name) const	Phase
elementName(size_t m) const	Phase
elementNames() const	Phase
elementsFrozen()	Phase
elementType(size_t m) const	Phase
enthalpy_mass() const	ThermoPhase	inline
enthalpy_mole() const	HMWSoln	virtual
entropy_mass() const	ThermoPhase	inline
entropy_mole() const	HMWSoln	virtual
entropyElement298(size_t m) const	Phase
eosType() const	HMWSoln	virtual
err(std::string msg) const	HMWSoln	private
formPitzer() const	HMWSoln	inline
freezeElements()	Phase
freezeSpecies()	Phase	virtual
getActivities(doublereal *ac) const	HMWSoln	virtual
getActivityCoefficients(doublereal *ac) const	MolalityVPSSTP	virtual
getActivityConcentrations(doublereal *c) const	HMWSoln	virtual
getAtoms(size_t k, double *atomArray) const	Phase
getChemPotentials(doublereal *mu) const	HMWSoln	virtual
getChemPotentials_RT(doublereal *mu) const	VPStandardStateTP	virtual
getConcentrations(doublereal *const c) const	Phase
getCp_R(doublereal *cpr) const	VPStandardStateTP	virtual
getCp_R_ref(doublereal *cprt) const	VPStandardStateTP	virtual
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
getdPartialMolarVolumes_dP(doublereal *d_vbar_dP) const	ThermoPhase	inlinevirtual
getdPartialMolarVolumes_dT(doublereal *d_vbar_dT) const	ThermoPhase	inlinevirtual
getdStandardVolumes_dP(doublereal *d_vol_dP) const	ThermoPhase	inlinevirtual
getdStandardVolumes_dT(doublereal *d_vol_dT) const	ThermoPhase	inlinevirtual
getElectrochemPotentials(doublereal *mu) const	MolalityVPSSTP
getElementPotentials(doublereal *lambda) const	ThermoPhase
getEnthalpy_RT(doublereal *hrt) const	VPStandardStateTP	inlinevirtual
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	inlinevirtual
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(doublereal *const y) const	Phase
getMolalities(doublereal *const molal) const	MolalityVPSSTP
getMolalityActivityCoefficients(doublereal *acMolality) const	MolalityVPSSTP	virtual
getMolecularWeights(vector_fp &weights) const	Phase
getMolecularWeights(int iwt, doublereal *weights) const	Phase
getMolecularWeights(doublereal *weights) const	Phase
getMoleFractions(doublereal *const x) const	Phase
getMoleFractionsByName(compositionMap &x) const	Phase
getParameters(int &n, doublereal *const c) const	HMWSoln	virtual
getPartialMolarCp(doublereal *cpbar) const	HMWSoln	virtual
getPartialMolarEnthalpies(doublereal *hbar) const	HMWSoln	virtual
getPartialMolarEntropies(doublereal *sbar) const	HMWSoln	virtual
getPartialMolarIntEnergies(doublereal *ubar) const	ThermoPhase	inlinevirtual
getPartialMolarVolumes(doublereal *vbar) const	HMWSoln	virtual
getPureGibbs(doublereal *gpure) const	VPStandardStateTP	inlinevirtual
getReferenceComposition(doublereal *const x) const	ThermoPhase	virtual
getStandardChemPotentials(doublereal *mu) const	VPStandardStateTP	virtual
getStandardVolumes(doublereal *vol) const	VPStandardStateTP	virtual
getStandardVolumes_ref(doublereal *vol) const	VPStandardStateTP	virtual
getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const	HMWSoln	virtual
getUnscaledMolalityActivityCoefficients(doublereal *acMolality) const	HMWSoln	virtual
gibbs_mass() const	ThermoPhase	inline
gibbs_mole() const	HMWSoln	virtual
Gibbs_RT_ref() const (defined in VPStandardStateTP)	VPStandardStateTP	protected
Hf298SS(const int k) const	ThermoPhase	inline
HMWSoln()	HMWSoln
HMWSoln(std::string inputFile, std::string id="")	HMWSoln
HMWSoln(XML_Node &phaseRef, std::string id="")	HMWSoln
HMWSoln(const HMWSoln &right)	HMWSoln
HMWSoln(int testProb)	HMWSoln
id() const	Phase
IMS_afCut_	HMWSoln	private
IMS_agCut_	HMWSoln	private
IMS_bfCut_	HMWSoln	private
IMS_bgCut_	HMWSoln	private
IMS_cCut_	HMWSoln	private
IMS_dfCut_	HMWSoln	private
IMS_dgCut_	HMWSoln	private
IMS_efCut_	HMWSoln	private
IMS_egCut_	HMWSoln	private
IMS_gamma_k_min_	HMWSoln	private
IMS_gamma_o_min_	HMWSoln	private
IMS_lnActCoeffMolal_	HMWSoln	mutableprivate
IMS_slopefCut_	HMWSoln	private
IMS_slopegCut_	HMWSoln	private
IMS_typeCutoff_	HMWSoln	private
IMS_X_o_cutoff_	HMWSoln	private
init(const vector_fp &mw)	Phase	protected
initLengths()	HMWSoln	private
initThermo()	HMWSoln	virtual
initThermoFile(std::string inputFile, std::string id)	ThermoPhase	virtual
initThermoXML(XML_Node &phaseNode, std::string id)	HMWSoln	virtual
installSlavePhases(Cantera::XML_Node *phaseNode)	ThermoPhase	virtual
intEnergy_mass() const	ThermoPhase	inline
intEnergy_mole() const	HMWSoln	virtual
interp_est(std::string estString)	HMWSoln	privatestatic
isothermalCompressibility() const	HMWSoln	virtual
logStandardConc(size_t k=0) const	HMWSoln	virtual
m_A_Debye	HMWSoln	mutableprivate
m_Aionic	HMWSoln	private
m_Alpha1MX_ij	HMWSoln	private
m_Alpha2MX_ij	HMWSoln	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_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_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_d2lnActCoeffMolaldT2_Scaled	HMWSoln	mutableprivate
m_d2lnActCoeffMolaldT2_Unscaled	HMWSoln	mutableprivate
m_debugCalc	HMWSoln	mutable
m_densWaterSS	HMWSoln	private
m_dlnActCoeffMolaldP_Scaled	HMWSoln	mutableprivate
m_dlnActCoeffMolaldP_Unscaled	HMWSoln	mutableprivate
m_dlnActCoeffMolaldT_Scaled	HMWSoln	mutableprivate
m_dlnActCoeffMolaldT_Unscaled	HMWSoln	mutableprivate
m_electrolyteSpeciesType	HMWSoln	private
m_expg0_RT	HMWSoln	mutableprivate
m_form_A_Debye	HMWSoln
m_formGC	HMWSoln	private
m_formPitzer	HMWSoln	private
m_formPitzerTemp	HMWSoln	private
m_g2func_IJ	HMWSoln	mutableprivate
m_gamma_tmp	HMWSoln	mutableprivate
m_gfunc_IJ	HMWSoln	mutableprivate
m_h2func_IJ	HMWSoln	mutableprivate
m_hasElementPotentials	ThermoPhase	protected
m_hfunc_IJ	HMWSoln	mutableprivate
m_IionicMolality	HMWSoln	mutableprivate
m_IionicMolalityStoich	HMWSoln	mutableprivate
m_indexCLM	MolalityVPSSTP	protected
m_indexSolvent	MolalityVPSSTP	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_lambdaRRT	ThermoPhase	protected
m_lnActCoeffMolal_Scaled	HMWSoln	mutableprivate
m_lnActCoeffMolal_Unscaled	HMWSoln	mutableprivate
m_maxIionicStrength	HMWSoln	private
m_Mnaught	MolalityVPSSTP	protected
m_molalities	MolalityVPSSTP	mutableprotected
m_molalitiesAreCropped	HMWSoln	mutableprivate
m_molalitiesCropped	HMWSoln	mutableprivate
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_ndim	Phase	protected
m_P0	VPStandardStateTP	protected
m_Pcurrent	VPStandardStateTP	protected
m_PDSS_storage	VPStandardStateTP	protected
m_pe	HMWSoln	mutableprivate
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_pp	HMWSoln	mutableprivate
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_speciesCharge	Phase	protected
m_speciesCharge_Stoich	HMWSoln	private
m_speciesComp	Phase	protected
m_speciesData	ThermoPhase	protected
m_speciesSize	Phase	protected
m_spthermo	ThermoPhase	protected
m_ssConvention	ThermoPhase	protected
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_ss	VPStandardStateTP	mutableprotected
m_tmpV	HMWSoln	mutableprivate
m_VPSS_ptr	VPStandardStateTP	mutableprotected
m_waterProps	HMWSoln	private
m_waterSS	HMWSoln	private
m_weightSolvent	MolalityVPSSTP	protected
m_xmolSolventMIN	MolalityVPSSTP	protected
massFraction(size_t k) const	Phase
massFraction(std::string name) const	Phase
massFractions() const	Phase	inline
maxTemp(size_t k=npos) const	ThermoPhase	inlinevirtual
MC_apCut_	HMWSoln	private
MC_bpCut_	HMWSoln	private
MC_cpCut_	HMWSoln	private
MC_dpCut_	HMWSoln	private
MC_epCut_	HMWSoln	private
MC_slopepCut_	HMWSoln	private
MC_X_o_cutoff_	HMWSoln	private
MC_X_o_min_	HMWSoln	private
mean_X(const doublereal *const Q) const	Phase
mean_Y(const doublereal *const Q) const	Phase
meanMolecularWeight() const	Phase	inline
minTemp(size_t k=npos) const	ThermoPhase	inlinevirtual
modifyOneHf298SS(const int k, const doublereal Hf298New)	ThermoPhase	inlinevirtual
MolalityVPSSTP()	MolalityVPSSTP
MolalityVPSSTP(const MolalityVPSSTP &b)	MolalityVPSSTP
molarDensity() const	Phase
molarMass(size_t k) const	Phase	inline
molarVolume() const	Phase
molecularWeight(size_t k) const	Phase
molecularWeights() const	Phase
moleFractdivMMW() const	Phase
moleFraction(size_t k) const	Phase
moleFraction(std::string name) const	Phase
moleFSolventMin() const	MolalityVPSSTP
name() const	Phase
nAtoms(size_t k, size_t m) const	Phase
nDim() const	Phase	inline
nElements() const	Phase
nSpecies() const	Phase	inline
operator=(const HMWSoln &right)	HMWSoln
Cantera::MolalityVPSSTP::operator=(const MolalityVPSSTP &b)	MolalityVPSSTP
Cantera::VPStandardStateTP::operator=(const VPStandardStateTP &b)	VPStandardStateTP
Cantera::ThermoPhase::operator=(const ThermoPhase &right)	ThermoPhase
Cantera::Phase::operator=(const Phase &right)	Phase
osmoticCoefficient() const	MolalityVPSSTP	virtual
Phase()	Phase
Phase(const Phase &right)	Phase
pHScale() const	MolalityVPSSTP
pressure() const	HMWSoln	virtual
printCoeffs() const	HMWSoln
providePDSS(size_t k) (defined in VPStandardStateTP)	VPStandardStateTP
providePDSS(size_t k) const (defined in VPStandardStateTP)	VPStandardStateTP
provideVPSSMgr()	VPStandardStateTP
readXMLBinarySalt(XML_Node &BinSalt)	HMWSoln	private
readXMLCroppingCoefficients(const XML_Node &acNode)	HMWSoln	private
readXMLLambdaNeutral(XML_Node &BinSalt)	HMWSoln	private
readXMLMunnnNeutral(XML_Node &BinSalt)	HMWSoln	private
readXMLPsiCommonAnion(XML_Node &BinSalt)	HMWSoln	private
readXMLPsiCommonCation(XML_Node &BinSalt)	HMWSoln	private
readXMLThetaAnion(XML_Node &BinSalt)	HMWSoln	private
readXMLThetaCation(XML_Node &BinSalt)	HMWSoln	private
readXMLZetaCation(const XML_Node &BinSalt)	HMWSoln	private
ready() const (defined in Phase)	Phase	virtual
refPressure() const	ThermoPhase	inlinevirtual
relative_enthalpy() const	HMWSoln	virtual
relative_molal_enthalpy() const	HMWSoln	virtual
report(bool show_thermo=true) const	MolalityVPSSTP	virtual
reportCSV(std::ofstream &csvFile) const	MolalityVPSSTP	virtual
restoreState(const vector_fp &state)	Phase
restoreState(size_t lenstate, const doublereal *state)	Phase
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(doublereal T) const	HMWSoln	virtual
satTemperature(doublereal p) const	HMWSoln	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
setConcentrations(const doublereal *const conc)	Phase	virtual
setDensity(const doublereal rho)	HMWSoln	virtual
setElectricPotential(doublereal v)	ThermoPhase	inline
setElementPotentials(const vector_fp &lambda)	ThermoPhase
setID(std::string id)	Phase
setMassFractions(const doublereal *const y)	Phase	virtual
setMassFractions_NoNorm(const doublereal *const y)	Phase	virtual
setMassFractionsByName(compositionMap &yMap)	Phase
setMassFractionsByName(const std::string &x)	Phase
setMolalities(const doublereal *const molal)	MolalityVPSSTP
setMolalitiesByName(compositionMap &xMap)	MolalityVPSSTP
setMolalitiesByName(const std::string &name)	MolalityVPSSTP
setMolarDensity(const doublereal conc)	HMWSoln	virtual
setMolecularWeight(const int k, const double mw)	Phase	inlineprotected
setMoleFractions(const doublereal *const x)	Phase	virtual
setMoleFractions_NoNorm(const doublereal *const x)	Phase	virtual
setMoleFractionsByName(compositionMap &xMap)	Phase
setMoleFractionsByName(const std::string &x)	Phase
setMoleFSolventMin(doublereal xmolSolventMIN)	MolalityVPSSTP
setName(std::string nm)	Phase
setNDim(size_t ndim)	Phase	inline
setParameters(int n, doublereal *const c)	HMWSoln	virtual
setParametersFromXML(const XML_Node &eosdata)	HMWSoln	virtual
setpHScale(const int pHscaleType)	MolalityVPSSTP
setPressure(doublereal p)	HMWSoln	virtual
setReferenceComposition(const doublereal *const x)	ThermoPhase	virtual
setSolvent(size_t k)	MolalityVPSSTP
setSpeciesThermo(SpeciesThermo *spthermo)	ThermoPhase
setState_HP(doublereal h, doublereal p, doublereal tol=1.e-4)	ThermoPhase	virtual
setState_Psat(doublereal p, doublereal x)	HMWSoln	inlinevirtual
setState_PX(doublereal p, doublereal *x)	ThermoPhase
setState_PY(doublereal p, doublereal *y)	ThermoPhase
setState_RX(doublereal rho, doublereal *x)	Phase
setState_RY(doublereal rho, doublereal *y)	Phase
setState_SP(doublereal s, doublereal p, doublereal tol=1.e-4)	ThermoPhase	virtual
setState_SV(doublereal s, doublereal v, doublereal tol=1.e-4)	ThermoPhase	virtual
setState_TNX(doublereal t, doublereal n, const doublereal *x)	Phase
setState_TP(doublereal t, doublereal p)	HMWSoln	virtual
setState_TPM(doublereal t, doublereal p, const doublereal *const molalities)	MolalityVPSSTP
setState_TPM(doublereal t, doublereal p, compositionMap &m)	MolalityVPSSTP
setState_TPM(doublereal t, doublereal p, const std::string &m)	MolalityVPSSTP
setState_TPX(doublereal t, doublereal p, const doublereal *x)	ThermoPhase	virtual
setState_TPX(doublereal t, doublereal p, compositionMap &x)	ThermoPhase
setState_TPX(doublereal t, doublereal p, const std::string &x)	ThermoPhase
setState_TPY(doublereal t, doublereal p, const doublereal *y)	ThermoPhase
setState_TPY(doublereal t, doublereal p, compositionMap &y)	ThermoPhase
setState_TPY(doublereal t, doublereal p, const std::string &y)	ThermoPhase
setState_TR(doublereal t, doublereal rho)	Phase
setState_TRX(doublereal t, doublereal dens, const doublereal *x)	Phase
setState_TRX(doublereal t, doublereal dens, compositionMap &x)	Phase
setState_TRY(doublereal t, doublereal dens, const doublereal *y)	Phase
setState_TRY(doublereal t, doublereal dens, compositionMap &y)	Phase
setState_Tsat(doublereal t, doublereal x)	HMWSoln	inlinevirtual
setState_TX(doublereal t, doublereal *x)	Phase
setState_TY(doublereal t, doublereal *y)	Phase
setState_UV(doublereal u, doublereal v, doublereal tol=1.e-4)	ThermoPhase	virtual
setStateFromXML(const XML_Node &state)	MolalityVPSSTP	virtual
setTemperature(const doublereal temp)	HMWSoln	virtual
setToEquilState(const doublereal *lambda_RT)	HMWSoln	inlinevirtual
setVPSSMgr(VPSSMgr *vp_ptr)	VPStandardStateTP
size(size_t k) const	Phase	inline
solventIndex() const	MolalityVPSSTP
speciesData() const	ThermoPhase
speciesFrozen()	Phase	inline
speciesIndex(std::string name) const	Phase
speciesMolarVolume(int k) const	HMWSoln
speciesName(size_t k) const	Phase
speciesNames() const	Phase
speciesSPName(int k) const	Phase
speciesThermo(int k=-1)	ThermoPhase	virtual
standardConcentration(size_t k=0) const	HMWSoln	virtual
standardStateConvention() const	VPStandardStateTP	virtual
stateMFChangeCalc(bool forceChange=false)	Phase	inline
stateMFNumber() const	Phase	inline
sum_xlogQ(doublereal *const Q) const	Phase
sum_xlogx() const	Phase
temperature() const	Phase	inline
thermalExpansionCoeff() const	HMWSoln	virtual
ThermoPhase()	ThermoPhase
ThermoPhase(const ThermoPhase &right)	ThermoPhase
updateDensity()	ThermoPhase	inlinevirtual
updateStandardStateThermo() const	VPStandardStateTP	virtual
vaporFraction() const	HMWSoln	inlinevirtual
VPStandardStateTP()	VPStandardStateTP
VPStandardStateTP(const VPStandardStateTP &b)	VPStandardStateTP
xml()	Phase
xMol_Ref	ThermoPhase	protected
~HMWSoln()	HMWSoln	virtual
~MolalityVPSSTP()	MolalityVPSSTP	virtual
~Phase()	Phase	virtual
~ThermoPhase()	ThermoPhase	virtual
~VPStandardStateTP()	VPStandardStateTP	virtual