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Cantera 2.6.0
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This is the complete list of members for IdealSolidSolnPhase, including all inherited members.
| _updateThermo() const | IdealSolidSolnPhase | privatevirtual |
| 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) | IdealSolidSolnPhase | 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 | |
| calcDensity() | IdealSolidSolnPhase | virtual |
| 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() | IdealSolidSolnPhase | protectedvirtual |
| concentration(const size_t k) const | Phase | |
| cp_mass() const | ThermoPhase | inline |
| cp_mole() const | IdealSolidSolnPhase | virtual |
| cp_R_ref() const | IdealSolidSolnPhase | inline |
| 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 | IdealSolidSolnPhase | inlinevirtual |
| density() const | Phase | inlinevirtual |
| 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 | IdealSolidSolnPhase | virtual |
| enthalpy_RT_ref() const | IdealSolidSolnPhase | |
| entropy_mass() const | ThermoPhase | inline |
| entropy_mole() const | IdealSolidSolnPhase | virtual |
| entropy_R_ref() const | IdealSolidSolnPhase | |
| 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 |
| fullStates() const | Phase | virtual |
| getActivities(doublereal *a) const | ThermoPhase | virtual |
| getActivityCoefficients(doublereal *ac) const | IdealSolidSolnPhase | virtual |
| getActivityConcentrations(doublereal *c) const | IdealSolidSolnPhase | virtual |
| getAtoms(size_t k, double *atomArray) const | Phase | |
| getCharges(double *charges) const | Phase | |
| getChemPotentials(doublereal *mu) const | IdealSolidSolnPhase | virtual |
| getChemPotentials_RT(doublereal *mu) const | IdealSolidSolnPhase | virtual |
| getCompositionFromMap(const compositionMap &comp) const | Phase | |
| getConcentrations(double *const c) const | Phase | |
| getCp_R(doublereal *cpr) const | IdealSolidSolnPhase | virtual |
| getCp_R_ref(doublereal *cprt) const | IdealSolidSolnPhase | 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 | ThermoPhase | 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 | IdealSolidSolnPhase | virtual |
| getEnthalpy_RT_ref(doublereal *hrt) const | IdealSolidSolnPhase | virtual |
| getEntropy_R(doublereal *sr) const | IdealSolidSolnPhase | virtual |
| getEntropy_R_ref(doublereal *er) const | IdealSolidSolnPhase | virtual |
| getGibbs_ref(doublereal *g) const | IdealSolidSolnPhase | virtual |
| getGibbs_RT(doublereal *grt) const | IdealSolidSolnPhase | virtual |
| getGibbs_RT_ref(doublereal *grt) const | IdealSolidSolnPhase | virtual |
| getIntEnergy_RT(doublereal *urt) const | IdealSolidSolnPhase | virtual |
| getIntEnergy_RT_ref(doublereal *urt) const | IdealSolidSolnPhase | virtual |
| 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(AnyMap &phaseNode) const | IdealSolidSolnPhase | virtual |
| Cantera::ThermoPhase::getParameters(int &n, doublereal *const c) const | ThermoPhase | virtual |
| getPartialMolarCp(doublereal *cpbar) const | IdealSolidSolnPhase | virtual |
| getPartialMolarEnthalpies(doublereal *hbar) const | IdealSolidSolnPhase | virtual |
| getPartialMolarEntropies(doublereal *sbar) const | IdealSolidSolnPhase | virtual |
| getPartialMolarIntEnergies(doublereal *ubar) const | ThermoPhase | inlinevirtual |
| getPartialMolarVolumes(doublereal *vbar) const | IdealSolidSolnPhase | virtual |
| getPureGibbs(doublereal *gpure) const | IdealSolidSolnPhase | virtual |
| getSpeciesMolarVolumes(doublereal *smv) const | IdealSolidSolnPhase | |
| getSpeciesParameters(const std::string &name, AnyMap &speciesNode) const | IdealSolidSolnPhase | virtual |
| getStandardChemPotentials(doublereal *mu0) const | IdealSolidSolnPhase | inlinevirtual |
| getStandardVolumes(doublereal *vol) const | IdealSolidSolnPhase | virtual |
| getStandardVolumes_ref(doublereal *vol) const | ThermoPhase | inlinevirtual |
| gibbs_mass() const | ThermoPhase | inline |
| gibbs_mole() const | IdealSolidSolnPhase | virtual |
| gibbs_RT_ref() const | IdealSolidSolnPhase | inline |
| hasPhaseTransition() const | Phase | inlinevirtual |
| Hf298SS(const size_t k) const | ThermoPhase | inline |
| IdealSolidSolnPhase(int formCG=-1) | IdealSolidSolnPhase | |
| IdealSolidSolnPhase(const std::string &infile, const std::string &id="", int formCG=-1) | IdealSolidSolnPhase | explicit |
| IdealSolidSolnPhase(XML_Node &root, const std::string &id="", int formCG=-1) | IdealSolidSolnPhase | |
| ignoreUndefinedElements() | Phase | |
| initThermo() | IdealSolidSolnPhase | virtual |
| initThermoFile(const std::string &inputFile, const std::string &id) | ThermoPhase | |
| initThermoXML(XML_Node &phaseNode, const std::string &id) | IdealSolidSolnPhase | virtual |
| input() const | ThermoPhase | |
| input() (defined in ThermoPhase) | ThermoPhase | |
| intEnergy_mass() const | ThermoPhase | inline |
| intEnergy_mole() const | ThermoPhase | inlinevirtual |
| invalidateCache() | ThermoPhase | virtual |
| isCompressible() const | IdealSolidSolnPhase | inlinevirtual |
| isIdeal() const | IdealSolidSolnPhase | inlinevirtual |
| isothermalCompressibility() const | ThermoPhase | inlinevirtual |
| isPure() const | Phase | inlinevirtual |
| logStandardConc(size_t k=0) const | ThermoPhase | virtual |
| m_atomicNumbers | Phase | private |
| m_atomicWeights | Phase | private |
| m_cache | Phase | mutableprotected |
| m_caseSensitiveSpecies | Phase | protected |
| m_chargeNeutralityNecessary | ThermoPhase | protected |
| m_cp0_R | IdealSolidSolnPhase | mutableprotected |
| m_dens | Phase | private |
| m_elem_type | Phase | private |
| m_elementNames | Phase | private |
| m_entropy298 | Phase | private |
| m_expg0_RT | IdealSolidSolnPhase | mutableprotected |
| m_formGC | IdealSolidSolnPhase | protected |
| m_g0_RT | IdealSolidSolnPhase | mutableprotected |
| m_h0_RT | IdealSolidSolnPhase | mutableprotected |
| m_id | Phase | private |
| m_input | ThermoPhase | 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_Pcurrent | IdealSolidSolnPhase | protected |
| m_phi | ThermoPhase | protected |
| m_pp | IdealSolidSolnPhase | mutableprotected |
| m_Pref | IdealSolidSolnPhase | protected |
| m_rmolwts | Phase | private |
| m_s0_R | IdealSolidSolnPhase | 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_speciesMolarVolume | IdealSolidSolnPhase | protected |
| 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_undefinedElementBehavior | Phase | 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 | |
| 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 | |
| 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 |
| operator=(const Phase &)=delete (defined in Phase) | Phase | |
| parameters(bool withInput=true) const | ThermoPhase | |
| partialStates() const | Phase | virtual |
| Phase() | Phase | |
| Phase(const Phase &)=delete (defined in Phase) | Phase | |
| phaseOfMatter() const | ThermoPhase | inlinevirtual |
| pressure() const | IdealSolidSolnPhase | inlinevirtual |
| 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 |
| 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 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 |
| 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 | |
| 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) | IdealSolidSolnPhase | virtual |
| setRoot(std::shared_ptr< Solution > root) | Phase | virtual |
| setStandardConcentrationModel(const std::string &model) | IdealSolidSolnPhase | |
| 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) | ThermoPhase | virtual |
| setTemperature(double temp) | Phase | inlinevirtual |
| setToEquilState(const doublereal *mu_RT) | IdealSolidSolnPhase | virtual |
| 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 | |
| speciesMolarVolume(int k) const | IdealSolidSolnPhase | |
| 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) const | IdealSolidSolnPhase | virtual |
| standardConcentrationUnits() const | IdealSolidSolnPhase | virtual |
| standardStateConvention() const | ThermoPhase | 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 | IdealSolidSolnPhase | inlinevirtual |
| vaporFraction() const | ThermoPhase | inlinevirtual |
| xml() const | Phase | |
| ~Phase() (defined in Phase) | Phase | virtual |
| ~ThermoPhase() (defined in ThermoPhase) | ThermoPhase | virtual |
1.9.2