HMWSoln Member List

This is the complete list of members for HMWSoln, including all inherited members.
_RT() const ThermoPhase [inline]
_updateStandardStateThermo() const VPStandardStateTP [protected, virtual]
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)Constituents
addElement(const XML_Node &e)Constituents
addElementsFromXML(const XML_Node &phase)Constituents
addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) (defined in Constituents)Constituents
addUniqueElement(const std::string &symbol, doublereal weight, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN)Constituents
addUniqueElement(const XML_Node &e)Constituents
addUniqueSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0)Constituents
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 [private, virtual]
atomicNumber(int m) const Constituents
atomicWeight(int m) const Constituents
atomicWeights() const Constituents
calc_lambdas(double is) const HMWSoln [private]
calc_thetas(int z1, int z2, double *etheta, double *etheta_prime) const HMWSoln [private]
calcDensity()HMWSoln [protected, virtual]
calcIMSCutoffParams_()HMWSoln [private]
calcMCCutoffParams_()HMWSoln [private]
calcMolalities() const MolalityVPSSTP
calcMolalitiesCropped() const HMWSoln [private]
charge(int k) const Constituents
chargeDensity() const Phase
chargeNeutralityNecessary() const ThermoPhase [inline]
clear()Constituents
concentration(const int k) const State
Constituents(Elements *ptr_Elements=0)Constituents
Constituents(const Constituents &right)Constituents
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(int k, const XML_Node &s, const XML_Node *phaseNode_ptr) (defined in VPStandardStateTP)VPStandardStateTP
critDensity() const HMWSoln [inline, virtual]
critPressure() const HMWSoln [inline, virtual]
critTemperature() const HMWSoln [inline, virtual]
CROP_ln_gamma_k_maxHMWSoln [private]
CROP_ln_gamma_k_minHMWSoln [private]
CROP_ln_gamma_o_maxHMWSoln [private]
CROP_ln_gamma_o_minHMWSoln [private]
CROP_speciesCropped_HMWSoln [mutable, private]
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]
elambdaHMWSoln [mutable, private]
elambda1HMWSoln [mutable, private]
electricPotential() const ThermoPhase [inline]
elementIndex(std::string name) const Constituents
elementName(int m) const Constituents
elementNames() const Constituents
elementsFrozen()Constituents
enthalpy_mass() const ThermoPhase [inline]
enthalpy_mole() const HMWSoln [virtual]
entropy_mass() const ThermoPhase [inline]
entropy_mole() const HMWSoln [virtual]
entropyElement298(int m) const Constituents
eosType() const HMWSoln [virtual]
err(std::string msg) const HMWSoln [private]
formPitzer() const HMWSoln [inline]
freezeElements()Constituents
freezeSpecies()Phase [virtual]
getActivities(doublereal *ac) const HMWSoln [virtual]
getActivityCoefficients(doublereal *ac) const MolalityVPSSTP [virtual]
getActivityConcentrations(doublereal *c) const HMWSoln [virtual]
getAtoms(int k, double *atomArray) const Constituents
getChemPotentials(doublereal *mu) const HMWSoln [virtual]
getChemPotentials_RT(doublereal *mu) const VPStandardStateTP [virtual]
getConcentrations(doublereal *const c) const State
getCp_R(doublereal *cpr) const VPStandardStateTP [virtual]
getCp_R_ref(doublereal *cprt) const VPStandardStateTP [virtual]
getdlnActCoeffdlnC(doublereal *dlnActCoeffdlnC) const VPStandardStateTP [inline, virtual]
getElectrochemPotentials(doublereal *mu) const MolalityVPSSTP
getElementPotentials(doublereal *lambda) const ThermoPhase
getEnthalpy_RT(doublereal *hrt) const VPStandardStateTP [inline, 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 [inline, virtual]
getGibbs_RT_ref(doublereal *grt) const VPStandardStateTP [virtual]
getIntEnergy_RT(doublereal *urt) const VPStandardStateTP [virtual]
getIntEnergy_RT_ref(doublereal *urt) const ThermoPhase [inline, virtual]
getLNActivityCoefficients(doublereal *const lnac) const (defined in ThermoPhase)ThermoPhase [virtual]
getMassFractions(doublereal *const y) const State
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 State
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 [inline, virtual]
getPartialMolarVolumes(doublereal *vbar) const HMWSoln [virtual]
getPureGibbs(doublereal *gpure) const VPStandardStateTP [inline, virtual]
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 [mutable, private]
IMS_slopefCut_HMWSoln [private]
IMS_slopegCut_HMWSoln [private]
IMS_typeCutoff_HMWSoln [private]
IMS_X_o_cutoff_HMWSoln [private]
index() const ThermoPhase [inline]
init(const array_fp &mw)State [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]
intEnergy_mass() const ThermoPhase [inline]
intEnergy_mole() const HMWSoln [virtual]
interp_est(std::string estString)HMWSoln [private, static]
isothermalCompressibility() const HMWSoln [virtual]
logStandardConc(int k=0) const HMWSoln [virtual]
m_A_DebyeHMWSoln [mutable, private]
m_AionicHMWSoln [private]
m_Alpha1MX_ijHMWSoln [private]
m_Alpha2MX_ijHMWSoln [private]
m_Beta0MX_ijHMWSoln [mutable, private]
m_Beta0MX_ij_coeffHMWSoln [mutable, private]
m_Beta0MX_ij_LHMWSoln [mutable, private]
m_Beta0MX_ij_LLHMWSoln [mutable, private]
m_Beta0MX_ij_PHMWSoln [mutable, private]
m_Beta1MX_ijHMWSoln [mutable, private]
m_Beta1MX_ij_coeffHMWSoln [mutable, private]
m_Beta1MX_ij_LHMWSoln [mutable, private]
m_Beta1MX_ij_LLHMWSoln [mutable, private]
m_Beta1MX_ij_PHMWSoln [mutable, private]
m_Beta2MX_ijHMWSoln [mutable, private]
m_Beta2MX_ij_coeffHMWSoln [mutable, private]
m_Beta2MX_ij_LHMWSoln [mutable, private]
m_Beta2MX_ij_LLHMWSoln [mutable, private]
m_Beta2MX_ij_PHMWSoln [mutable, private]
m_BMX_IJHMWSoln [mutable, private]
m_BMX_IJ_LHMWSoln [mutable, private]
m_BMX_IJ_LLHMWSoln [mutable, private]
m_BMX_IJ_PHMWSoln [mutable, private]
m_BphiMX_IJHMWSoln [mutable, private]
m_BphiMX_IJ_LHMWSoln [mutable, private]
m_BphiMX_IJ_LLHMWSoln [mutable, private]
m_BphiMX_IJ_PHMWSoln [mutable, private]
m_BprimeMX_IJHMWSoln [mutable, private]
m_BprimeMX_IJ_LHMWSoln [mutable, private]
m_BprimeMX_IJ_LLHMWSoln [mutable, private]
m_BprimeMX_IJ_PHMWSoln [mutable, private]
m_chargeNeutralityNecessaryThermoPhase [protected]
m_CMX_IJHMWSoln [mutable, private]
m_CMX_IJ_LHMWSoln [mutable, private]
m_CMX_IJ_LLHMWSoln [mutable, private]
m_CMX_IJ_PHMWSoln [mutable, private]
m_CounterIJHMWSoln [mutable, private]
m_CphiMX_ijHMWSoln [mutable, private]
m_CphiMX_ij_coeffHMWSoln [mutable, private]
m_CphiMX_ij_LHMWSoln [mutable, private]
m_CphiMX_ij_LLHMWSoln [mutable, private]
m_CphiMX_ij_PHMWSoln [mutable, private]
m_d2lnActCoeffMolaldT2_ScaledHMWSoln [mutable, private]
m_d2lnActCoeffMolaldT2_UnscaledHMWSoln [mutable, private]
m_debugCalcHMWSoln [mutable]
m_densWaterSSHMWSoln [private]
m_dlnActCoeffMolaldP_ScaledHMWSoln [mutable, private]
m_dlnActCoeffMolaldP_UnscaledHMWSoln [mutable, private]
m_dlnActCoeffMolaldT_ScaledHMWSoln [mutable, private]
m_dlnActCoeffMolaldT_UnscaledHMWSoln [mutable, private]
m_electrolyteSpeciesTypeHMWSoln [private]
m_ElementsConstituents [protected]
m_expg0_RTHMWSoln [mutable, private]
m_form_A_DebyeHMWSoln
m_formGCHMWSoln [private]
m_formPitzerHMWSoln [private]
m_formPitzerTempHMWSoln [private]
m_g2func_IJHMWSoln [mutable, private]
m_gamma_tmpHMWSoln [mutable, private]
m_gfunc_IJHMWSoln [mutable, private]
m_h2func_IJHMWSoln [mutable, private]
m_hasElementPotentialsThermoPhase [protected]
m_hfunc_IJHMWSoln [mutable, private]
m_IionicMolalityHMWSoln [mutable, private]
m_IionicMolalityStoichHMWSoln [mutable, private]
m_indexThermoPhase [protected]
m_indexCLMMolalityVPSSTP [protected]
m_indexSolventMolalityVPSSTP [protected]
m_kkPhase [protected]
m_Lambda_njHMWSoln [mutable, private]
m_Lambda_nj_coeffHMWSoln [private]
m_Lambda_nj_LHMWSoln [mutable, private]
m_Lambda_nj_LLHMWSoln [mutable, private]
m_Lambda_nj_PHMWSoln [mutable, private]
m_lambdaRRTThermoPhase [protected]
m_lnActCoeffMolal_ScaledHMWSoln [mutable, private]
m_lnActCoeffMolal_UnscaledHMWSoln [mutable, private]
m_maxIionicStrengthHMWSoln [private]
m_MnaughtMolalityVPSSTP [protected]
m_molalitiesMolalityVPSSTP [mutable, protected]
m_molalitiesAreCroppedHMWSoln [mutable, private]
m_molalitiesCroppedHMWSoln [mutable, private]
m_Mu_nnnHMWSoln [mutable, private]
m_Mu_nnn_coeffHMWSoln [private]
m_Mu_nnn_LHMWSoln [mutable, private]
m_Mu_nnn_LLHMWSoln [mutable, private]
m_Mu_nnn_PHMWSoln [mutable, private]
m_ndimPhase [protected]
m_P0VPStandardStateTP [protected]
m_PcurrentVPStandardStateTP [protected]
m_PDSS_storageVPStandardStateTP [protected]
m_peHMWSoln [mutable, private]
m_phiThermoPhase [protected]
m_Phi_IJHMWSoln [mutable, private]
m_Phi_IJ_LHMWSoln [mutable, private]
m_Phi_IJ_LLHMWSoln [mutable, private]
m_Phi_IJ_PHMWSoln [mutable, private]
m_PhiPhi_IJHMWSoln [mutable, private]
m_PhiPhi_IJ_LHMWSoln [mutable, private]
m_PhiPhi_IJ_LLHMWSoln [mutable, private]
m_PhiPhi_IJ_PHMWSoln [mutable, private]
m_Phiprime_IJHMWSoln [mutable, private]
m_pHScalingTypeMolalityVPSSTP [protected]
m_Plast_ssVPStandardStateTP [mutable, protected]
m_ppHMWSoln [mutable, private]
m_Psi_ijkHMWSoln [mutable, private]
m_Psi_ijk_coeffHMWSoln [private]
m_Psi_ijk_LHMWSoln [mutable, private]
m_Psi_ijk_LLHMWSoln [mutable, private]
m_Psi_ijk_PHMWSoln [mutable, private]
m_speciesChargeConstituents [protected]
m_speciesCharge_StoichHMWSoln [private]
m_speciesCompConstituents [protected]
m_speciesDataThermoPhase [protected]
m_speciesFrozenConstituents [protected]
m_speciesNamesConstituents [protected]
m_speciesSizeConstituents [protected]
m_spthermoThermoPhase [protected]
m_ssConventionThermoPhase [protected]
m_TempPitzerRefHMWSoln [private]
m_Theta_ijHMWSoln [mutable, private]
m_Theta_ij_coeffHMWSoln [private]
m_Theta_ij_LHMWSoln [mutable, private]
m_Theta_ij_LLHMWSoln [mutable, private]
m_Theta_ij_PHMWSoln [mutable, private]
m_Tlast_ssVPStandardStateTP [mutable, protected]
m_tmpVHMWSoln [mutable, private]
m_VPSS_ptrVPStandardStateTP [mutable, protected]
m_waterPropsHMWSoln [private]
m_waterSSHMWSoln [private]
m_weightConstituents [protected]
m_weightSolventMolalityVPSSTP [protected]
m_xmolSolventMINMolalityVPSSTP [protected]
massFraction(int k) const Phase
massFraction(std::string name) const Phase
massFractions() const State [inline]
maxTemp(int k=-1) const ThermoPhase [inline]
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 State
mean_Y(const doublereal *const Q) const State
meanMolecularWeight() const State [inline]
minTemp(int k=-1) const ThermoPhase [inline]
modifyOneHf298SS(const int k, const doublereal Hf298New)ThermoPhase [inline, virtual]
MolalityVPSSTP()MolalityVPSSTP
MolalityVPSSTP(const MolalityVPSSTP &b)MolalityVPSSTP
molarDensity() const State
molarMass(int k) const Constituents [inline]
molecularWeight(int k) const Constituents
molecularWeights() const Phase
moleFractdivMMW() const State
moleFraction(int k) const Phase
moleFraction(std::string name) const Phase
moleFSolventMin() const MolalityVPSSTP
name() const Phase
nAtoms(int k, int m) const Constituents
nDim() const Phase [inline]
nElements() const Constituents
nSpecies() const Constituents [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
Cantera::Constituents::operator=(const Constituents &right)Constituents
Cantera::State::operator=(const State &right)State
osmoticCoefficient() const MolalityVPSSTP [virtual]
Phase()Phase
Phase(const Phase &right)Phase
pHScale() const MolalityVPSSTP
pressure() const HMWSoln [virtual]
printCoeffs() const HMWSoln
providePDSS(int k) (defined in VPStandardStateTP)VPStandardStateTP
providePDSS(int 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 Phase [virtual]
refPressure() const ThermoPhase [inline]
relative_enthalpy() const HMWSoln [virtual]
relative_molal_enthalpy() const HMWSoln [virtual]
report(bool show_thermo=true) const MolalityVPSSTP [virtual]
restoreState(const vector_fp &state)Phase
restoreState(int 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 [inline, virtual]
saveSpeciesData(const int k, const XML_Node *const data)ThermoPhase
saveState(vector_fp &state) const Phase
saveState(int lenstate, doublereal *state) const Phase
setConcentrations(const doublereal *const conc)State [virtual]
setDensity(const doublereal rho)HMWSoln [virtual]
setElectricPotential(doublereal v)ThermoPhase [inline]
setElementPotentials(const vector_fp &lambda)ThermoPhase
setID(std::string id)Phase
setIndex(int m)ThermoPhase [inline]
setMassFractions(const doublereal *const y)State [virtual]
setMassFractions_NoNorm(const doublereal *const y)State [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)State [inline, protected]
setMoleFractions(const doublereal *const x)State [virtual]
setMoleFractions_NoNorm(const doublereal *const x)State [virtual]
setMoleFractionsByName(compositionMap &xMap)Phase
setMoleFractionsByName(const std::string &x)Phase
setMoleFSolventMin(doublereal xmolSolventMIN)MolalityVPSSTP
setName(std::string nm)Phase
setNDim(int 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(int k)MolalityVPSSTP
setSpeciesThermo(SpeciesThermo *spthermo)ThermoPhase [inline]
setState_HP(doublereal h, doublereal p, doublereal tol=1.e-4)ThermoPhase [virtual]
setState_Psat(doublereal p, doublereal x)HMWSoln [inline, virtual]
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
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 [inline, virtual]
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 [inline, virtual]
setVPSSMgr(VPSSMgr *vp_ptr)VPStandardStateTP
size(int k) const Constituents [inline]
solventIndex() const MolalityVPSSTP
speciesData() const ThermoPhase
speciesFrozen()Constituents [inline]
speciesIndex(std::string name) const Constituents
speciesMolarVolume(int k) const HMWSoln
speciesName(int k) const Constituents
speciesNames() const Constituents
speciesThermo()HMWSoln [inline]
standardConcentration(int k=0) const HMWSoln [virtual]
standardStateConvention() const VPStandardStateTP [virtual]
State()State
State(const State &right)State
stateMFChangeCalc(bool forceChange=false)State [inline]
stateMFNumber() const State [inline]
sum_xlogQ(doublereal *const Q) const State
sum_xlogx() const State
temperature() const State [inline]
thermalExpansionCoeff() const HMWSoln [virtual]
ThermoPhase()ThermoPhase
ThermoPhase(const ThermoPhase &right)ThermoPhase
updateDensity()ThermoPhase [inline, virtual]
updateStandardStateThermo() const VPStandardStateTP [virtual]
vaporFraction() const HMWSoln [inline, virtual]
VPStandardStateTP()VPStandardStateTP
VPStandardStateTP(const VPStandardStateTP &b)VPStandardStateTP
xml()Phase
xMol_RefThermoPhase [protected]
~Constituents()Constituents
~HMWSoln()HMWSoln [virtual]
~MolalityVPSSTP()MolalityVPSSTP [virtual]
~Phase()Phase [virtual]
~State()State [virtual]
~ThermoPhase()ThermoPhase [virtual]
~VPStandardStateTP()VPStandardStateTP [virtual]
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