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IdealMolalSoln Member List

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

_updateStandardStateThermo() constVPStandardStateTPprotectedvirtual
activityConvention() const overrideMolalityVPSSTPvirtual
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) overrideIdealMolalSolnvirtual
addSpeciesAlias(const string &name, const string &alias)Phase
addSpeciesLock()Phaseinline
addUndefinedElements()Phase
applyphScale(double *acMolality) constMolalityVPSSTPprotectedvirtual
assertCompressible(const string &setter) constPhaseinlineprotected
assignDensity(const double density_)Phaseprotected
atomicNumber(size_t m) constPhase
atomicWeight(size_t m) constPhase
atomicWeights() constPhase
calcDensity()VPStandardStateTPprotectedvirtual
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) constPhasevirtual
cp_mass() constThermoPhaseinline
cp_mole() constThermoPhaseinlinevirtual
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 string &name) constPhase
elementName(size_t m) constPhase
elementNames() constPhase
elementType(size_t m) constPhase
enthalpy_mass() constThermoPhaseinline
enthalpy_mole() constThermoPhaseinlinevirtual
entropy_mass() constThermoPhaseinline
entropy_mole() constThermoPhaseinlinevirtual
entropyElement298(size_t m) constPhase
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) constThermoPhase
equivalenceRatio(const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar) constThermoPhase
equivalenceRatio(const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar) constThermoPhase
equivalenceRatio() constThermoPhase
findCLMIndex() constMolalityVPSSTPprivate
findIsomers(const Composition &compMap) constPhasevirtual
findIsomers(const string &comp) constPhasevirtual
findSpeciesLower(const string &nameStr) constPhaseprivate
fullStates() constPhasevirtual
getActivities(double *ac) const overrideIdealMolalSolnvirtual
getActivityCoefficients(double *ac) const overrideMolalityVPSSTPvirtual
getActivityConcentrations(double *c) const overrideIdealMolalSolnvirtual
getAuxiliaryData()ThermoPhaseinlinevirtual
getCharges(double *charges) constPhase
getChemPotentials(double *mu) const overrideIdealMolalSolnvirtual
getCompositionFromMap(const Composition &comp) constPhase
getConcentrations(double *const c) constPhasevirtual
getCp_R(double *cpr) const overrideVPStandardStateTPvirtual
getCp_R_ref(double *cprt) const overrideVPStandardStateTPvirtual
getdlnActCoeffdlnN(const size_t ld, double *const dlnActCoeffdlnN) overrideMolalityVPSSTPinlinevirtual
getdlnActCoeffdlnN_diag(double *dlnActCoeffdlnN_diag) constThermoPhaseinlinevirtual
getdlnActCoeffdlnN_numderiv(const size_t ld, double *const dlnActCoeffdlnN) (defined in ThermoPhase)ThermoPhasevirtual
getdlnActCoeffdlnX_diag(double *dlnActCoeffdlnX_diag) constThermoPhaseinlinevirtual
getdlnActCoeffds(const double dTds, const double *const dXds, double *dlnActCoeffds) constThermoPhaseinlinevirtual
getElectrochemPotentials(double *mu) constThermoPhase
getEnthalpy_RT(double *hrt) const overrideVPStandardStateTPvirtual
getEnthalpy_RT_ref(double *hrt) const overrideVPStandardStateTPvirtual
getEntropy_R(double *sr) const overrideVPStandardStateTPvirtual
getEntropy_R_ref(double *er) const overrideVPStandardStateTPvirtual
getGibbs_ref(double *g) const overrideVPStandardStateTPvirtual
getGibbs_RT(double *grt) const overrideVPStandardStateTPvirtual
getGibbs_RT_ref(double *grt) const overrideVPStandardStateTPvirtual
getIntEnergy_RT(double *urt) const overrideVPStandardStateTPvirtual
getIntEnergy_RT_ref(double *urt) constThermoPhaseinlinevirtual
getLnActivityCoefficients(double *lnac) constThermoPhasevirtual
getMassFractions(double *const y) constPhase
getMassFractionsByName(double threshold=0.0) constPhase
getMolalities(double *const molal) constMolalityVPSSTP
getMolalityActivityCoefficients(double *acMolality) const overrideIdealMolalSolnvirtual
getMolecularWeights(double *weights) constPhase
getMoleFractions(double *const x) constPhase
getMoleFractionsByName(double threshold=0.0) constPhase
getParameters(AnyMap &phaseNode) const overrideIdealMolalSolnvirtual
getPartialMolarCp(double *cpbar) const overrideIdealMolalSolnvirtual
getPartialMolarEnthalpies(double *hbar) const overrideIdealMolalSolnvirtual
getPartialMolarEntropies(double *sbar) const overrideIdealMolalSolnvirtual
getPartialMolarIntEnergies(double *hbar) const overrideIdealMolalSolnvirtual
getPartialMolarVolumes(double *vbar) const overrideIdealMolalSolnvirtual
getPureGibbs(double *gpure) const overrideVPStandardStateTPvirtual
getSpeciesMolarVolumes(double *smv) constIdealMolalSoln
getSpeciesParameters(const string &name, AnyMap &speciesNode) const overrideVPStandardStateTPvirtual
getStandardChemPotentials(double *mu) const overrideVPStandardStateTPvirtual
getStandardVolumes(double *vol) const overrideVPStandardStateTPvirtual
getStandardVolumes() const (defined in VPStandardStateTP)VPStandardStateTPvirtual
getStandardVolumes_ref(double *vol) const overrideVPStandardStateTPvirtual
getUnscaledMolalityActivityCoefficients(double *acMolality) constMolalityVPSSTPprotectedvirtual
gibbs_mass() constThermoPhaseinline
gibbs_mole() constThermoPhaseinlinevirtual
Gibbs_RT_ref() const (defined in VPStandardStateTP)VPStandardStateTPprotected
hasPhaseTransition() constPhaseinlinevirtual
Hf298SS(const size_t k) constThermoPhaseinline
IdealMolalSoln(const string &inputFile="", const string &id="")IdealMolalSolnexplicit
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() overrideIdealMolalSolnvirtual
initThermoFile(const string &inputFile, const string &id)ThermoPhase
input() constThermoPhase
input() (defined in ThermoPhase)ThermoPhase
installPDSS(size_t k, unique_ptr< PDSS > &&pdss)VPStandardStateTP
intEnergy_mass() constThermoPhaseinline
intEnergy_mole() const overrideIdealMolalSolnvirtual
invalidateCache() overrideVPStandardStateTPprotectedvirtual
inverseMolecularWeights() constPhase
isCompressible() const overrideVPStandardStateTPinlinevirtual
isIdeal() const overrideIdealMolalSolninlinevirtual
isothermalCompressibility() const overrideIdealMolalSolnvirtual
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_indexCLMMolalityVPSSTPprotected
m_inputThermoPhaseprotected
m_kkPhaseprotected
m_maxTempVPStandardStateTPprotected
m_minTempVPStandardStateTPprotected
m_mmPhaseprivate
m_mmwPhaseprivate
m_MnaughtMolalityVPSSTPprotected
m_molalitiesMolalityVPSSTPmutableprotected
m_molwtsPhaseprivate
m_namePhaseprivate
m_ndimPhaseprotected
m_nSpeciesLocksPhaseprotected
m_PcurrentVPStandardStateTPprotected
m_PDSS_storageVPStandardStateTPprotected
m_phiThermoPhaseprotected
m_pHScalingTypeMolalityVPSSTPprotected
m_Plast_ssVPStandardStateTPmutableprotected
m_rmolwtsPhaseprivate
m_s0_RVPStandardStateTPmutableprotected
m_solnThermoPhaseprotected
m_speciesPhaseprotected
m_speciesChargePhaseprotected
m_speciesCompPhaseprotected
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_undefinedElementBehaviorPhaseprotected
m_V0VPStandardStateTPmutableprotected
m_VssVPStandardStateTPmutableprotected
m_weightSolventMolalityVPSSTPprotected
m_workSPhasemutableprotected
m_xmolSolventMINMolalityVPSSTPprotected
m_yPhasemutableprivate
m_ymPhasemutableprivate
massFraction(size_t k) constPhase
massFraction(const string &name) constPhase
massFractions() constPhaseinline
massFractionsToMoleFractions(const double *Y, double *X) constPhase
maxTemp(size_t k=npos) const overrideVPStandardStateTPvirtual
mean_X(const double *const Q) constPhase
mean_X(const vector< double > &Q) constPhase
meanMolecularWeight() constPhaseinline
minTemp(size_t k=npos) const overrideVPStandardStateTPvirtual
mixtureFraction(const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar, const string &element="Bilger") constThermoPhase
mixtureFraction(const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar, const string &element="Bilger") constThermoPhase
mixtureFraction(const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar, const string &element="Bilger") constThermoPhase
modifyOneHf298SS(const size_t k, const double Hf298New)ThermoPhaseinlinevirtual
modifySpecies(size_t k, shared_ptr< Species > spec) overrideThermoPhasevirtual
MolalityVPSSTP()MolalityVPSSTP
molarDensity() constPhasevirtual
molarVolume() constPhasevirtual
molecularWeight(size_t k) constPhase
molecularWeights() constPhase
moleFraction(size_t k) constPhase
moleFraction(const string &name) constPhase
moleFractionsToMassFractions(const double *X, double *Y) constPhase
moleFSolventMin() constMolalityVPSSTP
name() constPhase
nativeMode() 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()=defaultPhase
Phase(const Phase &)=delete (defined in Phase)Phase
phaseOfMatter() const overrideMolalityVPSSTPinlinevirtual
pHScale() constMolalityVPSSTP
pressure() const overrideVPStandardStateTPinlinevirtual
providePDSS(size_t k) (defined in VPStandardStateTP)VPStandardStateTP
providePDSS(size_t k) const (defined in VPStandardStateTP)VPStandardStateTP
ready() constPhasevirtual
refPressure() constThermoPhaseinlinevirtual
removeSpeciesLock()Phase
report(bool show_thermo=true, double threshold=1e-14) const overrideMolalityVPSSTPvirtual
resetHf298(const size_t k=npos)ThermoPhasevirtual
restoreState(const vector< double > &state)Phase
restoreState(size_t lenstate, const double *state)Phasevirtual
RT() constThermoPhaseinline
s_updateIMS_lnMolalityActCoeff() constIdealMolalSolnprivate
satPressure(double t)ThermoPhaseinlinevirtual
satTemperature(double p) constThermoPhaseinlinevirtual
saveState(vector< double > &state) constPhase
saveState(size_t lenstate, double *state) constPhasevirtual
setCaseSensitiveSpecies(bool cflag=true)Phaseinline
setConcentrations(const double *const conc)Phasevirtual
setConcentrationsNoNorm(const double *const conc)Phasevirtual
setCutoffModel(const string &model)IdealMolalSoln
setDensity(const double density_)Phasevirtual
setElectricPotential(double v)ThermoPhaseinline
setElectronTemperature(double etemp)Phaseinlinevirtual
setEquivalenceRatio(double phi, const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setEquivalenceRatio(double phi, const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setEquivalenceRatio(double phi, const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setMassFractions(const double *const y)Phasevirtual
setMassFractions_NoNorm(const double *const y)Phasevirtual
setMassFractionsByName(const Composition &yMap)Phase
setMassFractionsByName(const string &x)Phase
setMixtureFraction(double mixFrac, const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setMixtureFraction(double mixFrac, const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setMixtureFraction(double mixFrac, const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar)ThermoPhase
setMolalities(const double *const molal)MolalityVPSSTP
setMolalitiesByName(const Composition &xMap)MolalityVPSSTP
setMolalitiesByName(const string &name)MolalityVPSSTP
setMolecularWeight(const int k, const double mw)Phaseprotected
setMoleFractions(const double *const x)Phasevirtual
setMoleFractions_NoNorm(const double *const x)Phasevirtual
setMoleFractionsByName(const Composition &xMap)Phase
setMoleFractionsByName(const string &x)Phase
setMoleFSolventMin(double xmolSolventMIN)MolalityVPSSTP
setMolesNoTruncate(const double *const N)Phasevirtual
setName(const string &nm)Phase
setNDim(size_t ndim)Phaseinline
setParameters(const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap())ThermoPhasevirtual
setpHScale(const int pHscaleType)MolalityVPSSTP
setPressure(double p) overrideVPStandardStateTPvirtual
setSolution(std::weak_ptr< Solution > soln)ThermoPhaseinlinevirtual
setStandardConcentrationModel(const string &model)IdealMolalSoln
setState(const AnyMap &state) overrideMolalityVPSSTPvirtual
setState_conditional_TP(double t, double p, bool set_p)ThermoPhaseprivate
setState_DP(double rho, double p)ThermoPhaseinlinevirtual
setState_HP(double h, double p, double tol=1e-9)ThermoPhasevirtual
setState_HPorUV(double h, double p, double tol=1e-9, bool doUV=false)ThermoPhaseprivate
setState_Psat(double p, double x)ThermoPhaseinlinevirtual
setState_PV(double p, double v, double tol=1e-9)ThermoPhaseinlinevirtual
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_TD(double t, double rho)Phase
setState_TH(double t, double h, double tol=1e-9)ThermoPhaseinlinevirtual
setState_TP(double T, double pres) overrideVPStandardStateTPvirtual
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)ThermoPhasevirtual
setState_TPX(double t, double p, const Composition &x)ThermoPhasevirtual
setState_TPX(double t, double p, const string &x)ThermoPhasevirtual
setState_TPY(double t, double p, const double *y)ThermoPhasevirtual
setState_TPY(double t, double p, const Composition &y)ThermoPhasevirtual
setState_TPY(double t, double p, const string &y)ThermoPhasevirtual
setState_Tsat(double t, double x)ThermoPhaseinlinevirtual
setState_TV(double t, double v, double tol=1e-9)ThermoPhaseinlinevirtual
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
setTemperature(const double temp) overrideVPStandardStateTPvirtual
setToEquilState(const double *mu_RT)ThermoPhaseinlinevirtual
soundSpeed() constThermoPhaseinlinevirtual
species(const string &name) constPhase
species(size_t k) constPhase
speciesIndex(const string &name) constPhase
speciesMolarVolume(int k) constIdealMolalSoln
speciesName(size_t k) constPhase
speciesNames() constPhase
speciesThermo(int k=-1)ThermoPhasevirtual
speciesThermo(int k=-1) const (defined in ThermoPhase)ThermoPhasevirtual
standardConcentration(size_t k=0) const overrideIdealMolalSolnvirtual
standardConcentrationUnits() const overrideIdealMolalSolnvirtual
standardStateConvention() const overrideVPStandardStateTPvirtual
stateMFNumber() constPhaseinline
stateSize() constPhasevirtual
stoichAirFuelRatio(const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar) constThermoPhase
stoichAirFuelRatio(const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar) constThermoPhase
stoichAirFuelRatio(const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar) constThermoPhase
sum_xlogx() constPhase
temperature() constPhaseinline
thermalExpansionCoeff() const overrideIdealMolalSolnvirtual
ThermoPhase()=defaultThermoPhase
throwUndefinedElements()Phase
type() const overrideIdealMolalSolninlinevirtual
updateStandardStateThermo() constVPStandardStateTPvirtual
vaporFraction() constThermoPhaseinlinevirtual
VPStandardStateTP()VPStandardStateTP
~Phase()=default (defined in Phase)Phasevirtual
~VPStandardStateTP() override (defined in VPStandardStateTP)VPStandardStateTP