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Cantera 2.6.0
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This is the complete list of members for PengRobinson, including all inherited members.
| _updateReferenceStateThermo() const | MixtureFugacityTP | protectedvirtual |
| activityConvention() const | ThermoPhase | 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) | PengRobinson | virtual |
| addSpeciesAlias(const std::string &name, const std::string &alias) | Phase | |
| addUndefinedElements() | Phase | |
| 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 | |
| calcCriticalConditions(double &pc, double &tc, double &vc) const (defined in PengRobinson) | PengRobinson | virtual |
| calculateAB(double &aCalc, double &bCalc, double &aAlpha) const | PengRobinson | |
| calculatePressureDerivatives() const | PengRobinson | |
| calculatePsat(doublereal TKelvin, doublereal &molarVolGas, doublereal &molarVolLiquid) | MixtureFugacityTP | |
| 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 | |
| CoeffSource enum name (defined in PengRobinson) | PengRobinson | protected |
| compatibleWithMultiPhase() const | ThermoPhase | inlinevirtual |
| compositionChanged() | MixtureFugacityTP | protectedvirtual |
| concentration(const size_t k) const | Phase | |
| corr0(doublereal TKelvin, doublereal pres, doublereal &densLiq, doublereal &densGas, doublereal &liqGRT, doublereal &gasGRT) | MixtureFugacityTP | protected |
| cp_mass() const | ThermoPhase | inline |
| cp_mole() const | PengRobinson | virtual |
| critCompressibility() const | MixtureFugacityTP | protectedvirtual |
| critDensity() const | MixtureFugacityTP | protectedvirtual |
| critPressure() const | MixtureFugacityTP | protectedvirtual |
| critTemperature() const | MixtureFugacityTP | protectedvirtual |
| critVolume() const | MixtureFugacityTP | protectedvirtual |
| cv_mass() const | ThermoPhase | inline |
| cv_mole() const | PengRobinson | virtual |
| d2aAlpha_dT2() const | PengRobinson | protected |
| daAlpha_dT() const | PengRobinson | protected |
| density() const | Phase | inlinevirtual |
| densityCalc(double T, double pressure, int phase, double rhoguess) | PengRobinson | protectedvirtual |
| densSpinodalGas() const | PengRobinson | protectedvirtual |
| densSpinodalLiquid() const | PengRobinson | protectedvirtual |
| dpdVCalc(double T, double molarVol, double &presCalc) const | PengRobinson | protectedvirtual |
| electricPotential() const | ThermoPhase | inline |
| electronTemperature() const | Phase | inlinevirtual |
| 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 | MixtureFugacityTP | virtual |
| entropy_mass() const | ThermoPhase | inline |
| entropy_mole() const | MixtureFugacityTP | 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 | |
| findIsomers(const compositionMap &compMap) const | Phase | virtual |
| findIsomers(const std::string &comp) const | Phase | virtual |
| findSpeciesLower(const std::string &nameStr) const | Phase | private |
| forcedSolutionBranch() const | MixtureFugacityTP | virtual |
| forcedState_ | MixtureFugacityTP | protected |
| fullStates() const | Phase | virtual |
| getActivities(doublereal *a) const | ThermoPhase | virtual |
| getActivityCoefficients(double *ac) const | PengRobinson | virtual |
| getActivityConcentrations(double *c) const | MixtureFugacityTP | virtual |
| getAtoms(size_t k, double *atomArray) const | Phase | |
| getCharges(double *charges) const | Phase | |
| getChemPotentials(double *mu) const | PengRobinson | virtual |
| getChemPotentials_RT(doublereal *mu) const | MixtureFugacityTP | virtual |
| getCompositionFromMap(const compositionMap &comp) const | Phase | |
| getConcentrations(double *const c) const | Phase | |
| getCp_R(doublereal *cpr) const | MixtureFugacityTP | virtual |
| getCp_R_ref(doublereal *cprt) const | MixtureFugacityTP | virtual |
| getCsvReportData(std::vector< std::string > &names, std::vector< vector_fp > &data) const | ThermoPhase | protectedvirtual |
| getdlnActCoeffdlnN(const size_t ld, doublereal *const dlnActCoeffdlnN) | ThermoPhase | virtual |
| getdlnActCoeffdlnN_diag(doublereal *dlnActCoeffdlnN_diag) const | MixtureFugacityTP | 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 | MixtureFugacityTP | virtual |
| getEnthalpy_RT_ref(doublereal *hrt) const | MixtureFugacityTP | virtual |
| getEntropy_R(doublereal *sr) const | MixtureFugacityTP | virtual |
| getEntropy_R_ref(doublereal *er) const | MixtureFugacityTP | virtual |
| getGibbs_ref(doublereal *g) const | MixtureFugacityTP | virtual |
| getGibbs_RT(doublereal *grt) const | MixtureFugacityTP | virtual |
| getGibbs_RT_ref(doublereal *grt) const | MixtureFugacityTP | virtual |
| getIntEnergy_RT(doublereal *urt) const | MixtureFugacityTP | 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 | |
| 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 | virtual |
| getParameters(AnyMap &phaseNode) const | ThermoPhase | protectedvirtual |
| getPartialMolarCp(double *cpbar) const | PengRobinson | virtual |
| getPartialMolarEnthalpies(double *hbar) const | PengRobinson | virtual |
| getPartialMolarEntropies(double *sbar) const | PengRobinson | virtual |
| getPartialMolarIntEnergies(double *ubar) const | PengRobinson | virtual |
| getPartialMolarVolumes(double *vbar) const | PengRobinson | virtual |
| getPureGibbs(doublereal *gpure) const | MixtureFugacityTP | virtual |
| getSpeciesParameters(const std::string &name, AnyMap &speciesNode) const | PengRobinson | virtual |
| getStandardChemPotentials(doublereal *mu) const | MixtureFugacityTP | virtual |
| getStandardVolumes(doublereal *vol) const | MixtureFugacityTP | virtual |
| getStandardVolumes_ref(doublereal *vol) const | MixtureFugacityTP | virtual |
| gibbs_mass() const | ThermoPhase | inline |
| gibbs_mole() const | ThermoPhase | inlinevirtual |
| gibbs_RT_ref() const | MixtureFugacityTP | protected |
| hasPhaseTransition() const | Phase | inlinevirtual |
| Hf298SS(const size_t k) const | ThermoPhase | inline |
| hresid() const | PengRobinson | protectedvirtual |
| ignoreUndefinedElements() | Phase | |
| initThermo() | PengRobinson | virtual |
| initThermoFile(const std::string &inputFile, const std::string &id) | ThermoPhase | |
| initThermoXML(XML_Node &phaseNode, const std::string &id) | ThermoPhase | virtual |
| input() const | ThermoPhase | |
| input() (defined in ThermoPhase) | ThermoPhase | |
| intEnergy_mass() const | ThermoPhase | inline |
| intEnergy_mole() const | ThermoPhase | inlinevirtual |
| invalidateCache() | ThermoPhase | virtual |
| isCompressible() const | Phase | inlinevirtual |
| isIdeal() const | ThermoPhase | inlinevirtual |
| isothermalCompressibility() const | ThermoPhase | inlinevirtual |
| isPure() const | Phase | inlinevirtual |
| iState_ | MixtureFugacityTP | protected |
| liquidVolEst(double T, double &pres) const | PengRobinson | protectedvirtual |
| logStandardConc(size_t k=0) const | ThermoPhase | virtual |
| m_a | PengRobinson | protected |
| m_a_coeffs (defined in PengRobinson) | PengRobinson | protected |
| m_aAlpha_binary (defined in PengRobinson) | PengRobinson | protected |
| m_aAlpha_mix | PengRobinson | protected |
| m_acentric | PengRobinson | protected |
| m_alpha (defined in PengRobinson) | PengRobinson | protected |
| m_atomicNumbers | Phase | private |
| m_atomicWeights | Phase | private |
| m_b | PengRobinson | protected |
| m_b_coeffs (defined in PengRobinson) | PengRobinson | protected |
| m_binaryParameters | PengRobinson | protected |
| m_cache | Phase | mutableprotected |
| m_caseSensitiveSpecies | Phase | protected |
| m_chargeNeutralityNecessary | ThermoPhase | protected |
| m_coeffSource | PengRobinson | protected |
| m_cp0_R | MixtureFugacityTP | mutableprotected |
| m_d2alphadT2 (defined in PengRobinson) | PengRobinson | mutableprotected |
| m_dalphadT (defined in PengRobinson) | PengRobinson | mutableprotected |
| m_dens | Phase | private |
| m_dpdni | PengRobinson | mutableprotected |
| m_dpdT | PengRobinson | mutableprotected |
| m_dpdV | PengRobinson | mutableprotected |
| m_elem_type | Phase | private |
| m_elementNames | Phase | private |
| m_entropy298 | Phase | private |
| m_g0_RT | MixtureFugacityTP | mutableprotected |
| m_h0_RT | MixtureFugacityTP | mutableprotected |
| m_id | Phase | private |
| m_input | ThermoPhase | protected |
| m_kappa (defined in PengRobinson) | PengRobinson | protected |
| m_kk | Phase | protected |
| m_mm | Phase | private |
| m_mmw | Phase | private |
| m_molwts | Phase | private |
| m_name | Phase | private |
| m_ndim | Phase | protected |
| m_NSolns (defined in PengRobinson) | PengRobinson | protected |
| m_partialMolarVolumes (defined in PengRobinson) | PengRobinson | mutableprotected |
| m_phi | ThermoPhase | protected |
| m_pp | PengRobinson | mutableprotected |
| m_rmolwts | Phase | private |
| m_s0_R | MixtureFugacityTP | mutableprotected |
| m_species (defined in Phase) | Phase | protected |
| m_speciesCharge | Phase | 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_stateNum | Phase | private |
| m_temp | Phase | private |
| m_tlast | ThermoPhase | mutableprotected |
| m_tmpV | MixtureFugacityTP | mutableprotected |
| m_undefinedElementBehavior | Phase | protected |
| m_Vroot (defined in PengRobinson) | PengRobinson | protected |
| m_xml | Phase | private |
| 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 | ThermoPhase | inlinevirtual |
| 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 | ThermoPhase | inlinevirtual |
| 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 | |
| MixtureFugacityTP() | MixtureFugacityTP | |
| modifyOneHf298SS(const size_t k, const doublereal Hf298New) | ThermoPhase | inlinevirtual |
| modifySpecies(size_t k, shared_ptr< Species > spec) | ThermoPhase | virtual |
| 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 | |
| moleFractions_ | MixtureFugacityTP | protected |
| moleFractionsToMassFractions(const double *X, double *Y) const | Phase | |
| 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 |
| omega_a | PengRobinson | privatestatic |
| omega_b | PengRobinson | privatestatic |
| omega_vc | PengRobinson | privatestatic |
| operator=(const Phase &)=delete (defined in Phase) | Phase | |
| parameters(bool withInput=true) const | ThermoPhase | |
| partialStates() const | Phase | virtual |
| PengRobinson(const std::string &infile="", const std::string &id="") | PengRobinson | explicit |
| Phase() | Phase | |
| Phase(const Phase &)=delete (defined in Phase) | Phase | |
| phaseOfMatter() const | ThermoPhase | inlinevirtual |
| phaseState(bool checkState=false) const | MixtureFugacityTP | |
| pressure() const | PengRobinson | virtual |
| psatEst(doublereal TKelvin) const | MixtureFugacityTP | protectedvirtual |
| ready() const | Phase | virtual |
| refPressure() const | ThermoPhase | inlinevirtual |
| report(bool show_thermo=true, doublereal threshold=-1e-14) const | ThermoPhase | virtual |
| reportCSV(std::ofstream &csvFile) const | ThermoPhase | virtual |
| reportSolnBranchActual() const | MixtureFugacityTP | 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 |
| satPressure(doublereal TKelvin) | MixtureFugacityTP | virtual |
| 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 |
| setBinaryCoeffs(const std::string &species_i, const std::string &species_j, double a) | PengRobinson | |
| setCaseSensitiveSpecies(bool cflag=true) | Phase | inline |
| setConcentrations(const double *const conc) | Phase | virtual |
| setConcentrationsNoNorm(const double *const conc) | Phase | virtual |
| setDensity(const double density_) | Phase | virtual |
| setElectricPotential(doublereal v) | ThermoPhase | inline |
| setElectronTemperature(double etemp) | Phase | inlinevirtual |
| 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 | |
| setForcedSolutionBranch(int solnBranch) | MixtureFugacityTP | virtual |
| 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 | |
| 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 | |
| setMolarDensity(const double molarDensity) | Phase | 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 | |
| setName(const std::string &nm) | Phase | |
| setNDim(size_t ndim) | Phase | inline |
| setParameters(int n, doublereal *const c) | ThermoPhase | virtual |
| setParameters(const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap()) | ThermoPhase | virtual |
| setParametersFromXML(const XML_Node &eosdata) | ThermoPhase | inlinevirtual |
| setPressure(doublereal p) | MixtureFugacityTP | virtual |
| setRoot(std::shared_ptr< Solution > root) | Phase | virtual |
| setSpeciesCoeffs(const std::string &species, double a, double b, double w) | PengRobinson | |
| setState(const AnyMap &state) | ThermoPhase | 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 p) | ThermoPhase | virtual |
| 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) | MixtureFugacityTP | virtual |
| setTemperature(const doublereal temp) | MixtureFugacityTP | virtual |
| setToEquilState(const doublereal *mu_RT) | ThermoPhase | inlinevirtual |
| setXMLdata(XML_Node &xmlPhase) | Phase | |
| solveCubic(double T, double pres, double a, double b, double aAlpha, double Vroot[3]) const | PengRobinson | |
| Cantera::MixtureFugacityTP::solveCubic(double T, double pres, double a, double b, double aAlpha, double Vroot[3], double an, double bn, double cn, double dn, double tc, double vc) const | MixtureFugacityTP | protected |
| species(const std::string &name) const | Phase | |
| species(size_t k) const | Phase | |
| speciesCritTemperature(double a, double b) const | PengRobinson | virtual |
| 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 |
| sresid() const | PengRobinson | protectedvirtual |
| standardConcentration(size_t k=0) const | PengRobinson | virtual |
| standardConcentrationUnits() const | ThermoPhase | virtual |
| standardStateConvention() const | MixtureFugacityTP | 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 | PengRobinson | inlinevirtual |
| updateMixingExpressions() | PengRobinson | virtual |
| vaporFraction() const | ThermoPhase | inlinevirtual |
| xml() const | Phase | |
| z() const | MixtureFugacityTP | protected |
| ~Phase() (defined in Phase) | Phase | virtual |
| ~ThermoPhase() (defined in ThermoPhase) | ThermoPhase | virtual |
1.9.2