Cantera 2.6.0
IdealMolalSoln Member List

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

_updateStandardStateThermo() constVPStandardStateTPprotectedvirtual
activityConvention() constMolalityVPSSTPvirtual
addElement(const std::string &symbol, doublereal weight=-12345.0, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS)Phase
addSpecies(shared_ptr< Species > spec)IdealMolalSolnvirtual
addSpeciesAlias(const std::string &name, const std::string &alias)Phase
addUndefinedElements()Phase
applyphScale(doublereal *acMolality) constMolalityVPSSTPprotectedvirtual
assertCompressible(const std::string &setter) constPhaseinlineprotected
assignDensity(const double density_)Phaseprotected
atomicNumber(size_t m) constPhase
atomicWeight(size_t m) constPhase
atomicWeights() constPhase
calcDensity()IdealMolalSolnprotectedvirtual
calcIMSCutoffParams_()IdealMolalSolnprivate
calcMolalities() constMolalityVPSSTP
caseSensitiveSpecies() constPhaseinline
changeElementType(int m, int elem_type)Phase
charge(size_t k) constPhaseinline
chargeDensity() constPhase
chargeNeutralityNecessary() constThermoPhaseinline
checkElementArraySize(size_t mm) constPhase
checkElementIndex(size_t m) constPhase
checkSpeciesArraySize(size_t kk) constPhase
checkSpeciesIndex(size_t k) constPhase
compatibleWithMultiPhase() constThermoPhaseinlinevirtual
compositionChanged()Phaseprotectedvirtual
concentration(const size_t k) constPhase
cp_mass() constThermoPhaseinline
cp_mole() constIdealMolalSolnvirtual
critCompressibility() constThermoPhaseinlinevirtual
critDensity() constThermoPhaseinlinevirtual
critPressure() constThermoPhaseinlinevirtual
critTemperature() constThermoPhaseinlinevirtual
critVolume() constThermoPhaseinlinevirtual
cv_mass() constThermoPhaseinline
cv_mole() constThermoPhaseinlinevirtual
density() constPhaseinlinevirtual
electricPotential() constThermoPhaseinline
electronTemperature() constPhaseinlinevirtual
elementalMassFraction(const size_t m) constPhase
elementalMoleFraction(const size_t m) constPhase
elementIndex(const std::string &name) constPhase
elementName(size_t m) constPhase
elementNames() constPhase
elementType(size_t m) constPhase
enthalpy_mass() constThermoPhaseinline
enthalpy_mole() constIdealMolalSolnvirtual
entropy_mass() constThermoPhaseinline
entropy_mole() constIdealMolalSolnvirtual
entropyElement298(size_t m) constPhase
equilibrate(const std::string &XY, const std::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) constThermoPhase
equivalenceRatio(const std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar) constThermoPhase
equivalenceRatio(const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar) constThermoPhase
equivalenceRatio() constThermoPhase
findCLMIndex() constMolalityVPSSTPprivatevirtual
findIsomers(const compositionMap &compMap) constPhasevirtual
findIsomers(const std::string &comp) constPhasevirtual
findSpeciesLower(const std::string &nameStr) constPhaseprivate
fullStates() constPhasevirtual
getActivities(doublereal *ac) constIdealMolalSolnvirtual
getActivityCoefficients(doublereal *ac) constMolalityVPSSTPvirtual
getActivityConcentrations(doublereal *c) constIdealMolalSolnvirtual
getAtoms(size_t k, double *atomArray) constPhase
getCharges(double *charges) constPhase
getChemPotentials(doublereal *mu) constIdealMolalSolnvirtual
getChemPotentials_RT(doublereal *mu) constVPStandardStateTPvirtual
getCompositionFromMap(const compositionMap &comp) constPhase
getConcentrations(double *const c) constPhase
getCp_R(doublereal *cpr) constVPStandardStateTPvirtual
getCp_R_ref(doublereal *cprt) constVPStandardStateTPvirtual
getCsvReportData(std::vector< std::string > &names, std::vector< vector_fp > &data) constMolalityVPSSTPprotectedvirtual
getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN)MolalityVPSSTPinlinevirtual
getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) constVPStandardStateTPinlinevirtual
getdlnActCoeffdlnN_numderiv(const size_t ld, doublereal *const dlnActCoeffdlnN) (defined in ThermoPhase)ThermoPhasevirtual
getdlnActCoeffdlnX_diag(doublereal *dlnActCoeffdlnX_diag) constThermoPhaseinlinevirtual
getdlnActCoeffds(const doublereal dTds, const doublereal *const dXds, doublereal *dlnActCoeffds) constThermoPhaseinlinevirtual
getElectrochemPotentials(doublereal *mu) constThermoPhase
getEnthalpy_RT(doublereal *hrt) constVPStandardStateTPvirtual
getEnthalpy_RT_ref(doublereal *hrt) constVPStandardStateTPvirtual
getEntropy_R(doublereal *sr) constVPStandardStateTPvirtual
getEntropy_R_ref(doublereal *er) constVPStandardStateTPvirtual
getGibbs_ref(doublereal *g) constVPStandardStateTPvirtual
getGibbs_RT(doublereal *grt) constVPStandardStateTPvirtual
getGibbs_RT_ref(doublereal *grt) constVPStandardStateTPvirtual
getIntEnergy_RT(doublereal *urt) constVPStandardStateTPvirtual
getIntEnergy_RT_ref(doublereal *urt) constThermoPhaseinlinevirtual
getLnActivityCoefficients(doublereal *lnac) constThermoPhasevirtual
getMassFractions(double *const y) constPhase
getMassFractionsByName(double threshold=0.0) constPhase
getMolalities(doublereal *const molal) constMolalityVPSSTP
getMolalityActivityCoefficients(doublereal *acMolality) constIdealMolalSolnvirtual
getMolecularWeights(vector_fp &weights) constPhase
getMolecularWeights(doublereal *weights) constPhase
getMoleFractions(double *const x) constPhase
getMoleFractionsByName(double threshold=0.0) constPhase
getParameters(AnyMap &phaseNode) constIdealMolalSolnvirtual
Cantera::MolalityVPSSTP::getParameters(int &n, doublereal *const c) constThermoPhasevirtual
getPartialMolarCp(doublereal *cpbar) constIdealMolalSolnvirtual
getPartialMolarEnthalpies(doublereal *hbar) constIdealMolalSolnvirtual
getPartialMolarEntropies(doublereal *sbar) constIdealMolalSolnvirtual
getPartialMolarIntEnergies(doublereal *ubar) constThermoPhaseinlinevirtual
getPartialMolarVolumes(doublereal *vbar) constIdealMolalSolnvirtual
getPureGibbs(doublereal *gpure) constVPStandardStateTPvirtual
getSpeciesMolarVolumes(double *smv) constIdealMolalSoln
getSpeciesParameters(const std::string &name, AnyMap &speciesNode) constVPStandardStateTPvirtual
getStandardChemPotentials(doublereal *mu) constVPStandardStateTPvirtual
getStandardVolumes(doublereal *vol) constVPStandardStateTPvirtual
getStandardVolumes() const (defined in VPStandardStateTP)VPStandardStateTPvirtual
getStandardVolumes_ref(doublereal *vol) constVPStandardStateTPvirtual
getUnscaledMolalityActivityCoefficients(doublereal *acMolality) constMolalityVPSSTPprotectedvirtual
gibbs_mass() constThermoPhaseinline
gibbs_mole() constIdealMolalSolnvirtual
Gibbs_RT_ref() const (defined in VPStandardStateTP)VPStandardStateTPprotected
hasPhaseTransition() constPhaseinlinevirtual
Hf298SS(const size_t k) constThermoPhaseinline
IdealMolalSoln(const std::string &inputFile="", const std::string &id="")IdealMolalSolnexplicit
IdealMolalSoln(XML_Node &phaseRef, const std::string &id="")IdealMolalSoln
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_IdealMolalSolnmutableprivate
IMS_slopefCut_IdealMolalSoln
IMS_slopegCut_IdealMolalSoln
IMS_typeCutoff_IdealMolalSolnprotected
IMS_X_o_cutoff_IdealMolalSoln
initThermo()IdealMolalSolnvirtual
initThermoFile(const std::string &inputFile, const std::string &id)ThermoPhase
initThermoXML(XML_Node &phaseNode, const std::string &id="")IdealMolalSolnvirtual
input() constThermoPhase
input() (defined in ThermoPhase)ThermoPhase
installPDSS(size_t k, std::unique_ptr< PDSS > &&pdss)VPStandardStateTP
intEnergy_mass() constThermoPhaseinline
intEnergy_mole() constIdealMolalSolnvirtual
invalidateCache()VPStandardStateTPprotectedvirtual
isCompressible() constVPStandardStateTPinlinevirtual
isIdeal() constIdealMolalSolninlinevirtual
isothermalCompressibility() constIdealMolalSolnvirtual
isPure() constPhaseinlinevirtual
logStandardConc(size_t k=0) constThermoPhasevirtual
m_atomicNumbersPhaseprivate
m_atomicWeightsPhaseprivate
m_cachePhasemutableprotected
m_caseSensitiveSpeciesPhaseprotected
m_chargeNeutralityNecessaryThermoPhaseprotected
m_cp0_RVPStandardStateTPmutableprotected
m_cpss_RVPStandardStateTPmutableprotected
m_densPhaseprivate
m_elem_typePhaseprivate
m_elementNamesPhaseprivate
m_entropy298Phaseprivate
m_formGCIdealMolalSolnprotected
m_g0_RTVPStandardStateTPmutableprotected
m_gss_RTVPStandardStateTPmutableprotected
m_h0_RTVPStandardStateTPmutableprotected
m_hss_RTVPStandardStateTPmutableprotected
m_idPhaseprivate
m_indexCLMMolalityVPSSTPprotected
m_inputThermoPhaseprotected
m_kkPhaseprotected
m_maxTempVPStandardStateTPprotected
m_minTempVPStandardStateTPprotected
m_mmPhaseprivate
m_mmwPhaseprivate
m_MnaughtMolalityVPSSTPprotected
m_molalitiesMolalityVPSSTPmutableprotected
m_molwtsPhaseprivate
m_namePhaseprivate
m_ndimPhaseprotected
m_PcurrentVPStandardStateTPprotected
m_PDSS_storageVPStandardStateTPprotected
m_phiThermoPhaseprotected
m_pHScalingTypeMolalityVPSSTPprotected
m_Plast_ssVPStandardStateTPmutableprotected
m_rmolwtsPhaseprivate
m_s0_RVPStandardStateTPmutableprotected
m_species (defined in Phase)Phaseprotected
m_speciesChargePhaseprotected
m_speciesCompPhaseprotected
m_speciesDataThermoPhaseprotected
m_speciesIndicesPhaseprivate
m_speciesLowerPhaseprivate
m_speciesMolarVolumeIdealMolalSolnprotected
m_speciesNamesPhaseprivate
m_spthermoThermoPhaseprotected
m_ssConventionThermoPhaseprotected
m_sss_RVPStandardStateTPmutableprotected
m_stateNumPhaseprivate
m_tempPhaseprivate
m_tlastThermoPhasemutableprotected
m_Tlast_ssVPStandardStateTPmutableprotected
m_tmpVIdealMolalSolnmutableprivate
m_undefinedElementBehaviorPhaseprotected
m_V0VPStandardStateTPmutableprotected
m_VssVPStandardStateTPmutableprotected
m_weightSolventMolalityVPSSTPprotected
m_xmlPhaseprivate
m_xmolSolventMINMolalityVPSSTPprotected
m_yPhasemutableprivate
m_ymPhasemutableprivate
massFraction(size_t k) constPhase
massFraction(const std::string &name) constPhase
massFractions() constPhaseinline
massFractionsToMoleFractions(const double *Y, double *X) constPhase
maxTemp(size_t k=npos) constVPStandardStateTPvirtual
mean_X(const doublereal *const Q) constPhase
mean_X(const vector_fp &Q) constPhase
meanMolecularWeight() constPhaseinline
minTemp(size_t k=npos) constVPStandardStateTPvirtual
mixtureFraction(const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar, const std::string &element="Bilger") constThermoPhase
mixtureFraction(const std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar, const std::string &element="Bilger") constThermoPhase
mixtureFraction(const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar, const std::string &element="Bilger") constThermoPhase
modifyOneHf298SS(const size_t k, const doublereal Hf298New)ThermoPhaseinlinevirtual
modifySpecies(size_t k, shared_ptr< Species > spec)ThermoPhasevirtual
MolalityVPSSTP()MolalityVPSSTP
molarDensity() constPhase
molarVolume() constPhase
molecularWeight(size_t k) constPhase
molecularWeights() constPhase
moleFractdivMMW() constPhase
moleFraction(size_t k) constPhase
moleFraction(const std::string &name) constPhase
moleFractionsToMassFractions(const double *X, double *Y) constPhase
moleFSolventMin() constMolalityVPSSTP
name() constPhase
nativeState() constPhasevirtual
nAtoms(size_t k, size_t m) constPhase
nDim() constPhaseinline
nElements() constPhase
nSpecies() constPhaseinline
o2Present(const double *y) constThermoPhaseprivate
o2Required(const double *y) constThermoPhaseprivate
operator=(const Phase &)=delete (defined in Phase)Phase
osmoticCoefficient() constMolalityVPSSTPvirtual
parameters(bool withInput=true) constThermoPhase
partialStates() constPhasevirtual
Phase()Phase
Phase(const Phase &)=delete (defined in Phase)Phase
phaseOfMatter() constMolalityVPSSTPinlinevirtual
pHScale() constMolalityVPSSTP
pressure() constVPStandardStateTPinlinevirtual
providePDSS(size_t k) (defined in VPStandardStateTP)VPStandardStateTP
providePDSS(size_t k) const (defined in VPStandardStateTP)VPStandardStateTP
ready() constPhasevirtual
refPressure() constThermoPhaseinlinevirtual
report(bool show_thermo=true, doublereal threshold=1e-14) constMolalityVPSSTPvirtual
reportCSV(std::ofstream &csvFile) constThermoPhasevirtual
resetHf298(const size_t k=npos)ThermoPhasevirtual
restoreState(const vector_fp &state)Phase
restoreState(size_t lenstate, const doublereal *state)Phasevirtual
RT() constThermoPhaseinline
s_updateIMS_lnMolalityActCoeff() constIdealMolalSolnprivate
satPressure(doublereal t)ThermoPhaseinlinevirtual
satTemperature(doublereal p) constThermoPhaseinlinevirtual
saveSpeciesData(const size_t k, const XML_Node *const data)ThermoPhase
saveState(vector_fp &state) constPhase
saveState(size_t lenstate, doublereal *state) constPhasevirtual
setCaseSensitiveSpecies(bool cflag=true)Phaseinline
setConcentrations(const double *const conc)Phasevirtual
setConcentrationsNoNorm(const double *const conc)Phasevirtual
setCutoffModel(const std::string &model)IdealMolalSoln
setDensity(const double density_)Phasevirtual
setElectricPotential(doublereal v)ThermoPhaseinline
setElectronTemperature(double etemp)Phaseinlinevirtual
setEquivalenceRatio(double phi, const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setEquivalenceRatio(double phi, const std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setEquivalenceRatio(double phi, const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setMassFractions(const double *const y)Phasevirtual
setMassFractions_NoNorm(const double *const y)Phasevirtual
setMassFractionsByName(const compositionMap &yMap)Phase
setMassFractionsByName(const std::string &x)Phase
setMixtureFraction(double mixFrac, const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setMixtureFraction(double mixFrac, const std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setMixtureFraction(double mixFrac, const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setMolalities(const doublereal *const molal)MolalityVPSSTP
setMolalitiesByName(const compositionMap &xMap)MolalityVPSSTP
setMolalitiesByName(const std::string &name)MolalityVPSSTP
setMolarDensity(const double molarDensity)Phasevirtual
setMolecularWeight(const int k, const double mw)Phaseprotected
setMoleFractions(const double *const x)Phasevirtual
setMoleFractions_NoNorm(const double *const x)Phasevirtual
setMoleFractionsByName(const compositionMap &xMap)Phase
setMoleFractionsByName(const std::string &x)Phase
setMoleFSolventMin(doublereal xmolSolventMIN)MolalityVPSSTP
setName(const std::string &nm)Phase
setNDim(size_t ndim)Phaseinline
setParameters(int n, doublereal *const c)ThermoPhasevirtual
setParameters(const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap())ThermoPhasevirtual
setParametersFromXML(const XML_Node &eosdata)ThermoPhaseinlinevirtual
setpHScale(const int pHscaleType)MolalityVPSSTP
setPressure(doublereal p)VPStandardStateTPvirtual
setRoot(std::shared_ptr< Solution > root)Phasevirtual
setStandardConcentrationModel(const std::string &model)IdealMolalSoln
setState(const AnyMap &state)MolalityVPSSTPvirtual
setState_conditional_TP(doublereal t, doublereal p, bool set_p)ThermoPhaseprivate
setState_HP(double h, double p, double tol=1e-9)ThermoPhasevirtual
setState_HPorUV(doublereal h, doublereal p, doublereal tol=1e-9, bool doUV=false)ThermoPhaseprivate
setState_Psat(doublereal p, doublereal x)ThermoPhaseinlinevirtual
setState_PV(double p, double v, double tol=1e-9)ThermoPhaseinlinevirtual
setState_PX(doublereal p, doublereal *x)ThermoPhasevirtual
setState_PY(doublereal p, doublereal *y)ThermoPhasevirtual
setState_RP(doublereal rho, doublereal p)ThermoPhaseinlinevirtual
setState_RPX(doublereal rho, doublereal p, const doublereal *x)ThermoPhasevirtual
setState_RPX(doublereal rho, doublereal p, const compositionMap &x)ThermoPhasevirtual
setState_RPX(doublereal rho, doublereal p, const std::string &x)ThermoPhasevirtual
setState_RPY(doublereal rho, doublereal p, const doublereal *y)ThermoPhasevirtual
setState_RPY(doublereal rho, doublereal p, const compositionMap &y)ThermoPhasevirtual
setState_RPY(doublereal rho, doublereal p, const std::string &y)ThermoPhasevirtual
setState_RX(doublereal rho, doublereal *x)Phase
setState_RY(doublereal rho, doublereal *y)Phase
setState_SH(double s, double h, double tol=1e-9)ThermoPhaseinlinevirtual
setState_SP(double s, double p, double tol=1e-9)ThermoPhasevirtual
setState_SPorSV(double s, double p, double tol=1e-9, bool doSV=false)ThermoPhaseprivate
setState_ST(double s, double t, double tol=1e-9)ThermoPhaseinlinevirtual
setState_SV(double s, double v, double tol=1e-9)ThermoPhasevirtual
setState_TH(double t, double h, double tol=1e-9)ThermoPhaseinlinevirtual
setState_TNX(doublereal t, doublereal n, const doublereal *x)Phase
setState_TP(doublereal T, doublereal pres)VPStandardStateTPvirtual
setState_TPM(doublereal t, doublereal p, const doublereal *const molalities)MolalityVPSSTP
setState_TPM(doublereal t, doublereal p, const compositionMap &m)MolalityVPSSTP
setState_TPM(doublereal t, doublereal p, const std::string &m)MolalityVPSSTP
setState_TPQ(double T, double P, double Q)ThermoPhase
setState_TPX(doublereal t, doublereal p, const doublereal *x)ThermoPhasevirtual
setState_TPX(doublereal t, doublereal p, const compositionMap &x)ThermoPhasevirtual
setState_TPX(doublereal t, doublereal p, const std::string &x)ThermoPhasevirtual
setState_TPY(doublereal t, doublereal p, const doublereal *y)ThermoPhasevirtual
setState_TPY(doublereal t, doublereal p, const compositionMap &y)ThermoPhasevirtual
setState_TPY(doublereal t, doublereal p, const std::string &y)ThermoPhasevirtual
setState_TR(doublereal t, doublereal rho)Phase
setState_TRX(doublereal t, doublereal dens, const doublereal *x)Phase
setState_TRX(doublereal t, doublereal dens, const compositionMap &x)Phase
setState_TRY(doublereal t, doublereal dens, const doublereal *y)Phase
setState_TRY(doublereal t, doublereal dens, const compositionMap &y)Phase
setState_Tsat(doublereal t, doublereal x)ThermoPhaseinlinevirtual
setState_TV(double t, double v, double tol=1e-9)ThermoPhaseinlinevirtual
setState_TX(doublereal t, doublereal *x)Phase
setState_TY(doublereal t, doublereal *y)Phase
setState_UP(double u, double p, double tol=1e-9)ThermoPhaseinlinevirtual
setState_UV(double u, double v, double tol=1e-9)ThermoPhasevirtual
setState_VH(double v, double h, double tol=1e-9)ThermoPhaseinlinevirtual
setStateFromXML(const XML_Node &state)MolalityVPSSTPvirtual
setTemperature(const doublereal temp)VPStandardStateTPvirtual
setToEquilState(const doublereal *mu_RT)ThermoPhaseinlinevirtual
setXMLdata(XML_Node &xmlPhase)Phase
species(const std::string &name) constPhase
species(size_t k) constPhase
speciesData() constThermoPhase
speciesIndex(const std::string &name) constPhase
speciesMolarVolume(int k) constIdealMolalSoln
speciesName(size_t k) constPhase
speciesNames() constPhase
speciesSPName(int k) constPhase
speciesThermo(int k=-1)ThermoPhasevirtual
speciesThermo(int k=-1) const (defined in ThermoPhase)ThermoPhasevirtual
standardConcentration(size_t k=0) constIdealMolalSolnvirtual
standardConcentrationUnits() constIdealMolalSolnvirtual
standardStateConvention() constVPStandardStateTPvirtual
stateMFNumber() constPhaseinline
stateSize() constPhasevirtual
stoichAirFuelRatio(const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar) constThermoPhase
stoichAirFuelRatio(const std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar) constThermoPhase
stoichAirFuelRatio(const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar) constThermoPhase
sum_xlogx() constPhase
temperature() constPhaseinline
thermalExpansionCoeff() constIdealMolalSolnvirtual
ThermoPhase()ThermoPhase
throwUndefinedElements()Phase
type() constIdealMolalSolninlinevirtual
updateStandardStateThermo() constVPStandardStateTPvirtual
vaporFraction() constThermoPhaseinlinevirtual
VPStandardStateTP()VPStandardStateTP
xml() constPhase
~Phase() (defined in Phase)Phasevirtual
~ThermoPhase() (defined in ThermoPhase)ThermoPhasevirtual
~VPStandardStateTP() (defined in VPStandardStateTP)VPStandardStateTPvirtual