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Cantera
2.5.1
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This is the complete list of members for DebyeHuckel, including all inherited members.
| _lnactivityWaterHelgesonFixedForm() const | DebyeHuckel | private |
| _nonpolarActCoeff(double IionicMolality) | DebyeHuckel | privatestatic |
| _osmoticCoeffHelgesonFixedForm() const | DebyeHuckel | private |
| _updateStandardStateThermo() const | VPStandardStateTP | protectedvirtual |
| A_Debye_TP(double temperature=-1.0, double pressure=-1.0) const | DebyeHuckel | virtual |
| activityConvention() const | MolalityVPSSTP | virtual |
| 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) | DebyeHuckel | virtual |
| Cantera::VPStandardStateTP::addSpecies(shared_ptr< Species > spec) | VPStandardStateTP | |
| addSpeciesAlias(const std::string &name, const std::string &alias) | Phase | |
| addUndefinedElements() | Phase | |
| AionicRadius(int k=0) const | DebyeHuckel | |
| applyphScale(doublereal *acMolality) const | MolalityVPSSTP | protectedvirtual |
| assertCompressible(const std::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 | |
| calcDensity() | DebyeHuckel | protectedvirtual |
| calcMolalities() const | MolalityVPSSTP | |
| 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 | |
| cp_mass() const | ThermoPhase | inline |
| cp_mole() const | DebyeHuckel | virtual |
| critCompressibility() const | ThermoPhase | inlinevirtual |
| critDensity() const | ThermoPhase | inlinevirtual |
| critPressure() const | ThermoPhase | inlinevirtual |
| critTemperature() const | ThermoPhase | inlinevirtual |
| critVolume() const | ThermoPhase | inlinevirtual |
| cv_mass() const | ThermoPhase | inline |
| cv_mole() const | ThermoPhase | inlinevirtual |
| d2A_DebyedT2_TP(double temperature=-1.0, double pressure=-1.0) const | DebyeHuckel | virtual |
| dA_DebyedP_TP(double temperature=-1.0, double pressure=-1.0) const | DebyeHuckel | virtual |
| dA_DebyedT_TP(double temperature=-1.0, double pressure=-1.0) const | DebyeHuckel | virtual |
| DebyeHuckel() | DebyeHuckel | |
| DebyeHuckel(const std::string &inputFile, const std::string &id="") | DebyeHuckel | |
| DebyeHuckel(XML_Node &phaseRef, const std::string &id="") | DebyeHuckel | |
| density() const | Phase | inlinevirtual |
| electricPotential() const | ThermoPhase | inline |
| elementalMassFraction(const size_t m) const | Phase | |
| elementalMoleFraction(const size_t m) const | Phase | |
| elementIndex(const std::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 | DebyeHuckel | virtual |
| entropy_mass() const | ThermoPhase | inline |
| entropy_mole() const | DebyeHuckel | virtual |
| entropyElement298(size_t m) const | Phase | |
| 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) const | ThermoPhase | |
| equivalenceRatio(const std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar) const | ThermoPhase | |
| equivalenceRatio(const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar) const | ThermoPhase | |
| equivalenceRatio() const | ThermoPhase | |
| findCLMIndex() const | MolalityVPSSTP | privatevirtual |
| findIsomers(const compositionMap &compMap) const | Phase | virtual |
| findIsomers(const std::string &comp) const | Phase | virtual |
| findSpeciesLower(const std::string &nameStr) const | Phase | private |
| formDH() const | DebyeHuckel | inline |
| fullStates() const | Phase | virtual |
| get_Beta_ij() | DebyeHuckel | inline |
| getActivities(doublereal *ac) const | DebyeHuckel | virtual |
| getActivityCoefficients(doublereal *ac) const | MolalityVPSSTP | virtual |
| getActivityConcentrations(doublereal *c) const | DebyeHuckel | virtual |
| getAtoms(size_t k, double *atomArray) const | Phase | |
| getCharges(double *charges) const | Phase | |
| getChemPotentials(doublereal *mu) const | DebyeHuckel | virtual |
| getChemPotentials_RT(doublereal *mu) const | VPStandardStateTP | virtual |
| getCompositionFromMap(const compositionMap &comp) const | Phase | |
| getConcentrations(double *const c) const | Phase | |
| getCp_R(doublereal *cpr) const | VPStandardStateTP | virtual |
| getCp_R_ref(doublereal *cprt) const | VPStandardStateTP | virtual |
| getCsvReportData(std::vector< std::string > &names, std::vector< vector_fp > &data) const | MolalityVPSSTP | protectedvirtual |
| 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 |
| getElectrochemPotentials(doublereal *mu) const | ThermoPhase | |
| getEnthalpy_RT(doublereal *hrt) const | VPStandardStateTP | 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 | virtual |
| 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(double *const y) const | Phase | |
| getMassFractionsByName(double threshold=0.0) const | Phase | |
| getMolalities(doublereal *const molal) const | MolalityVPSSTP | |
| getMolalityActivityCoefficients(doublereal *acMolality) const | DebyeHuckel | virtual |
| getMolecularWeights(vector_fp &weights) const | Phase | |
| getMolecularWeights(doublereal *weights) const | Phase | |
| getMoleFractions(double *const x) const | Phase | |
| getMoleFractionsByName(double threshold=0.0) const | Phase | |
| getParameters(int &n, doublereal *const c) const | ThermoPhase | inlinevirtual |
| getPartialMolarCp(doublereal *cpbar) const | DebyeHuckel | virtual |
| getPartialMolarEnthalpies(doublereal *hbar) const | DebyeHuckel | virtual |
| getPartialMolarEntropies(doublereal *sbar) const | DebyeHuckel | virtual |
| getPartialMolarIntEnergies(doublereal *ubar) const | ThermoPhase | inlinevirtual |
| getPartialMolarVolumes(doublereal *vbar) const | DebyeHuckel | virtual |
| getPureGibbs(doublereal *gpure) const | VPStandardStateTP | virtual |
| getStandardChemPotentials(doublereal *mu) const | VPStandardStateTP | virtual |
| getStandardVolumes(doublereal *vol) const | VPStandardStateTP | virtual |
| getStandardVolumes() const (defined in VPStandardStateTP) | VPStandardStateTP | virtual |
| getStandardVolumes_ref(doublereal *vol) const | VPStandardStateTP | virtual |
| getUnscaledMolalityActivityCoefficients(doublereal *acMolality) const | MolalityVPSSTP | protectedvirtual |
| gibbs_mass() const | ThermoPhase | inline |
| gibbs_mole() const | DebyeHuckel | virtual |
| Gibbs_RT_ref() const (defined in VPStandardStateTP) | VPStandardStateTP | protected |
| hasPhaseTransition() const | Phase | inlinevirtual |
| Hf298SS(const size_t k) const | ThermoPhase | inline |
| id() const | Phase | |
| ignoreUndefinedElements() | Phase | |
| initThermo() | DebyeHuckel | virtual |
| initThermoFile(const std::string &inputFile, const std::string &id) | ThermoPhase | virtual |
| initThermoXML(XML_Node &phaseNode, const std::string &id) | DebyeHuckel | virtual |
| input() const | ThermoPhase | |
| input() (defined in ThermoPhase) | ThermoPhase | |
| installPDSS(size_t k, std::unique_ptr< PDSS > &&pdss) | VPStandardStateTP | |
| intEnergy_mass() const | ThermoPhase | inline |
| intEnergy_mole() const | ThermoPhase | inlinevirtual |
| invalidateCache() | VPStandardStateTP | protectedvirtual |
| isCompressible() const | VPStandardStateTP | inlinevirtual |
| isothermalCompressibility() const | ThermoPhase | inlinevirtual |
| isPure() const | Phase | inlinevirtual |
| logStandardConc(size_t k=0) const | ThermoPhase | virtual |
| m_A_Debye | DebyeHuckel | mutableprotected |
| m_Aionic | DebyeHuckel | protected |
| m_atomicNumbers | Phase | private |
| m_atomicWeights | Phase | private |
| m_B_Debye | DebyeHuckel | protected |
| m_B_Dot | DebyeHuckel | protected |
| m_Beta_ij | DebyeHuckel | protected |
| m_cache | Phase | mutableprotected |
| m_caseSensitiveSpecies | Phase | protected |
| m_chargeNeutralityNecessary | ThermoPhase | protected |
| m_cp0_R | VPStandardStateTP | mutableprotected |
| m_cpss_R | VPStandardStateTP | mutableprotected |
| m_d2lnActCoeffMolaldT2 | DebyeHuckel | mutableprotected |
| m_dens | Phase | private |
| m_densWaterSS | DebyeHuckel | protected |
| m_dlnActCoeffMolaldP | DebyeHuckel | mutableprotected |
| m_dlnActCoeffMolaldT | DebyeHuckel | mutableprotected |
| m_electrolyteSpeciesType | DebyeHuckel | protected |
| m_elem_type | Phase | private |
| m_elementNames | Phase | private |
| m_entropy298 | Phase | private |
| m_form_A_Debye | DebyeHuckel | |
| m_formDH | DebyeHuckel | protected |
| m_g0_RT | VPStandardStateTP | mutableprotected |
| m_gss_RT | VPStandardStateTP | mutableprotected |
| m_h0_RT | VPStandardStateTP | mutableprotected |
| m_hss_RT | VPStandardStateTP | mutableprotected |
| m_id | Phase | private |
| m_IionicMolality | DebyeHuckel | mutableprotected |
| m_IionicMolalityStoich | DebyeHuckel | mutableprotected |
| m_indexCLM | MolalityVPSSTP | protected |
| m_input | ThermoPhase | protected |
| m_kk | Phase | protected |
| m_lnActCoeffMolal | DebyeHuckel | mutableprotected |
| m_maxIionicStrength | DebyeHuckel | protected |
| 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_molwts | Phase | private |
| m_name | Phase | private |
| m_ndim | Phase | protected |
| m_Pcurrent | VPStandardStateTP | protected |
| m_PDSS_storage | VPStandardStateTP | protected |
| m_phi | ThermoPhase | protected |
| m_pHScalingType | MolalityVPSSTP | protected |
| m_Plast_ss | VPStandardStateTP | mutableprotected |
| m_rmolwts | Phase | private |
| m_root | Phase | private |
| m_s0_R | VPStandardStateTP | mutableprotected |
| m_species (defined in Phase) | Phase | protected |
| m_speciesCharge | Phase | protected |
| m_speciesCharge_Stoich | DebyeHuckel | protected |
| m_speciesComp | Phase | protected |
| m_speciesData | ThermoPhase | 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_tlast | ThermoPhase | mutableprotected |
| m_Tlast_ss | VPStandardStateTP | mutableprotected |
| m_tmpV | DebyeHuckel | mutableprotected |
| m_undefinedElementBehavior | Phase | protected |
| m_useHelgesonFixedForm | DebyeHuckel | |
| m_V0 | VPStandardStateTP | mutableprotected |
| m_Vss | VPStandardStateTP | mutableprotected |
| m_waterProps | DebyeHuckel | protected |
| m_waterSS | DebyeHuckel | protected |
| m_weightSolvent | MolalityVPSSTP | protected |
| m_xml | Phase | private |
| m_xmolSolventMIN | MolalityVPSSTP | protected |
| m_y | Phase | mutableprivate |
| m_ym | Phase | mutableprivate |
| massFraction(size_t k) const | Phase | |
| massFraction(const std::string &name) const | Phase | |
| massFractions() const | Phase | inline |
| massFractionsToMoleFractions(const double *Y, double *X) const | Phase | |
| maxTemp(size_t k=npos) const | VPStandardStateTP | virtual |
| mean_X(const doublereal *const Q) const | Phase | |
| mean_X(const vector_fp &Q) const | Phase | |
| meanMolecularWeight() const | Phase | inline |
| minTemp(size_t k=npos) const | VPStandardStateTP | virtual |
| mixtureFraction(const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar, const std::string &element="Bilger") const | ThermoPhase | |
| mixtureFraction(const std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar, const std::string &element="Bilger") const | ThermoPhase | |
| mixtureFraction(const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar, const std::string &element="Bilger") const | ThermoPhase | |
| modifyOneHf298SS(const size_t k, const doublereal Hf298New) | ThermoPhase | inlinevirtual |
| modifySpecies(size_t k, shared_ptr< Species > spec) | ThermoPhase | virtual |
| MolalityVPSSTP() | MolalityVPSSTP | |
| molarDensity() const | Phase | |
| molarVolume() const | Phase | |
| molecularWeight(size_t k) const | Phase | |
| molecularWeights() const | Phase | |
| moleFractdivMMW() const | Phase | |
| moleFraction(size_t k) const | Phase | |
| moleFraction(const std::string &name) const | Phase | |
| moleFractionsToMassFractions(const double *X, double *Y) const | Phase | |
| moleFSolventMin() const | MolalityVPSSTP | |
| name() 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 |
| partialStates() const | Phase | virtual |
| Phase() | Phase | |
| Phase(const Phase &)=delete (defined in Phase) | Phase | |
| phaseOfMatter() const | MolalityVPSSTP | inlinevirtual |
| pHScale() const | MolalityVPSSTP | |
| pressure() const | VPStandardStateTP | inlinevirtual |
| 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 |
| report(bool show_thermo=true, doublereal threshold=1e-14) const | MolalityVPSSTP | virtual |
| reportCSV(std::ofstream &csvFile) const | ThermoPhase | virtual |
| resetHf298(const size_t k=npos) | ThermoPhase | virtual |
| restoreState(const vector_fp &state) | Phase | |
| restoreState(size_t lenstate, const doublereal *state) | Phase | virtual |
| RT() const | ThermoPhase | inline |
| s_update_d2lnMolalityActCoeff_dT2() const | DebyeHuckel | private |
| s_update_dlnMolalityActCoeff_dP() const | DebyeHuckel | private |
| s_update_dlnMolalityActCoeff_dT() const | DebyeHuckel | private |
| s_update_lnMolalityActCoeff() const | DebyeHuckel | private |
| satPressure(doublereal t) | ThermoPhase | inlinevirtual |
| satTemperature(doublereal p) const | ThermoPhase | 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 | virtual |
| setA_Debye(double A) | DebyeHuckel | |
| setB_Debye(double B) (defined in DebyeHuckel) | DebyeHuckel | inline |
| setB_dot(double bdot) (defined in DebyeHuckel) | DebyeHuckel | |
| setBeta(const std::string &sp1, const std::string &sp2, double value) | DebyeHuckel | |
| setCaseSensitiveSpecies(bool cflag=true) | Phase | inline |
| setConcentrations(const double *const conc) | Phase | virtual |
| setConcentrationsNoNorm(const double *const conc) | Phase | virtual |
| setDebyeHuckelModel(const std::string &form) | DebyeHuckel | |
| setDefaultIonicRadius(double value) | DebyeHuckel | |
| setDensity(const doublereal rho) | DebyeHuckel | virtual |
| setElectricPotential(doublereal v) | ThermoPhase | inline |
| 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 | |
| setID(const std::string &id) | Phase | |
| setMassFractions(const double *const y) | Phase | virtual |
| setMassFractions_NoNorm(const double *const y) | Phase | virtual |
| setMassFractionsByName(const compositionMap &yMap) | Phase | |
| setMassFractionsByName(const std::string &x) | Phase | |
| setMaxIonicStrength(double Imax) (defined in DebyeHuckel) | DebyeHuckel | inline |
| 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 doublereal conc) | DebyeHuckel | virtual |
| 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 compositionMap &xMap) | Phase | |
| setMoleFractionsByName(const std::string &x) | Phase | |
| setMoleFSolventMin(doublereal xmolSolventMIN) | MolalityVPSSTP | |
| setName(const std::string &nm) | Phase | |
| setNDim(size_t ndim) | Phase | inline |
| setParameters(int n, doublereal *const c) | ThermoPhase | inlinevirtual |
| setParameters(const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap()) | ThermoPhase | virtual |
| setParametersFromXML(const XML_Node &eosdata) | ThermoPhase | inlinevirtual |
| setpHScale(const int pHscaleType) | MolalityVPSSTP | |
| setPressure(doublereal p) | VPStandardStateTP | virtual |
| setRoot(std::shared_ptr< Solution > root) | Phase | inlinevirtual |
| setState(const AnyMap &state) | MolalityVPSSTP | virtual |
| setState_conditional_TP(doublereal t, doublereal p, bool set_p) | ThermoPhase | private |
| setState_HP(double h, double p, double tol=1e-9) | ThermoPhase | virtual |
| setState_HPorUV(doublereal h, doublereal p, doublereal tol=1e-9, bool doUV=false) | ThermoPhase | private |
| setState_Psat(doublereal p, doublereal x) | ThermoPhase | inlinevirtual |
| setState_PV(double p, double v, double tol=1e-9) | ThermoPhase | inlinevirtual |
| setState_PX(doublereal p, doublereal *x) | ThermoPhase | virtual |
| setState_PY(doublereal p, doublereal *y) | ThermoPhase | virtual |
| setState_RP(doublereal rho, doublereal p) | ThermoPhase | inlinevirtual |
| setState_RPX(doublereal rho, doublereal p, const doublereal *x) | ThermoPhase | virtual |
| setState_RPX(doublereal rho, doublereal p, const compositionMap &x) | ThermoPhase | virtual |
| setState_RPX(doublereal rho, doublereal p, const std::string &x) | ThermoPhase | virtual |
| setState_RPY(doublereal rho, doublereal p, const doublereal *y) | ThermoPhase | virtual |
| setState_RPY(doublereal rho, doublereal p, const compositionMap &y) | ThermoPhase | virtual |
| setState_RPY(doublereal rho, doublereal p, const std::string &y) | ThermoPhase | virtual |
| setState_RX(doublereal rho, doublereal *x) | Phase | |
| setState_RY(doublereal rho, doublereal *y) | Phase | |
| 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_TH(double t, double h, double tol=1e-9) | ThermoPhase | inlinevirtual |
| setState_TNX(doublereal t, doublereal n, const doublereal *x) | Phase | |
| setState_TP(doublereal T, doublereal pres) | VPStandardStateTP | virtual |
| 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) | ThermoPhase | virtual |
| setState_TPX(doublereal t, doublereal p, const compositionMap &x) | ThermoPhase | virtual |
| setState_TPX(doublereal t, doublereal p, const std::string &x) | ThermoPhase | virtual |
| setState_TPY(doublereal t, doublereal p, const doublereal *y) | ThermoPhase | virtual |
| setState_TPY(doublereal t, doublereal p, const compositionMap &y) | ThermoPhase | virtual |
| setState_TPY(doublereal t, doublereal p, const std::string &y) | ThermoPhase | virtual |
| 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) | ThermoPhase | inlinevirtual |
| setState_TV(double t, double v, double tol=1e-9) | ThermoPhase | inlinevirtual |
| setState_TX(doublereal t, doublereal *x) | Phase | |
| setState_TY(doublereal t, doublereal *y) | Phase | |
| 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 |
| setStateFromXML(const XML_Node &state) | MolalityVPSSTP | virtual |
| setTemperature(const doublereal temp) | VPStandardStateTP | virtual |
| setToEquilState(const doublereal *mu_RT) | ThermoPhase | inlinevirtual |
| setXMLdata(XML_Node &xmlPhase) | Phase | |
| species(const std::string &name) const | Phase | |
| species(size_t k) const | Phase | |
| speciesData() const | ThermoPhase | |
| speciesIndex(const std::string &name) const | Phase | |
| speciesName(size_t k) const | Phase | |
| speciesNames() const | Phase | |
| speciesSPName(int k) const | Phase | |
| speciesThermo(int k=-1) | ThermoPhase | virtual |
| speciesThermo(int k=-1) const (defined in ThermoPhase) | ThermoPhase | virtual |
| standardConcentration(size_t k=0) const | DebyeHuckel | virtual |
| standardConcentrationUnits() const | ThermoPhase | virtual |
| standardStateConvention() const | 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 std::string &fuelComp, const std::string &oxComp, ThermoBasis basis=ThermoBasis::molar) const | ThermoPhase | |
| stoichAirFuelRatio(const compositionMap &fuelComp, const compositionMap &oxComp, ThermoBasis basis=ThermoBasis::molar) const | ThermoPhase | |
| sum_xlogx() const | Phase | |
| temperature() const | Phase | inline |
| thermalExpansionCoeff() const | ThermoPhase | inlinevirtual |
| ThermoPhase() | ThermoPhase | |
| throwUndefinedElements() | Phase | |
| type() const | DebyeHuckel | inlinevirtual |
| updateStandardStateThermo() const | VPStandardStateTP | virtual |
| useHelgesonFixedForm(bool mode=true) (defined in DebyeHuckel) | DebyeHuckel | inline |
| vaporFraction() const | ThermoPhase | inlinevirtual |
| VPStandardStateTP() | VPStandardStateTP | |
| xml() const | Phase | |
| ~DebyeHuckel() (defined in DebyeHuckel) | DebyeHuckel | virtual |
| ~Phase() (defined in Phase) | Phase | virtual |
| ~ThermoPhase() (defined in ThermoPhase) | ThermoPhase | virtual |
1.9.1