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Cantera
2.0
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This is the complete list of members for MixtureFugacityTP, including all inherited members.
| _RT() const | ThermoPhase | inline |
| _updateReferenceStateThermo() const | MixtureFugacityTP | protectedvirtual |
| activityConvention() const | ThermoPhase | virtual |
| addElement(const std::string &symbol, doublereal weight=-12345.0) | Phase | |
| addElement(const XML_Node &e) | Phase | |
| addElementsFromXML(const XML_Node &phase) | Phase | |
| addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) (defined in Phase) | Phase | |
| addUniqueElement(const std::string &symbol, doublereal weight=-12345.0, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS) | Phase | |
| addUniqueElement(const XML_Node &e) | Phase | |
| addUniqueElementAfterFreeze(const std::string &symbol, doublereal weight, int atomicNumber, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS) | Phase | |
| addUniqueSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) | Phase | |
| atomicNumber(size_t m) const | Phase | |
| atomicWeight(size_t m) const | Phase | |
| atomicWeights() const | Phase | |
| calcDensity() | MixtureFugacityTP | protectedvirtual |
| calculatePsat(doublereal TKelvin, doublereal &molarVolGas, doublereal &molarVolLiquid) | MixtureFugacityTP | |
| changeElementType(int m, int elem_type) | Phase | |
| charge(size_t k) const | Phase | |
| 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 | |
| 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 | ThermoPhase | inlinevirtual |
| critDensity() const | ThermoPhase | inlinevirtual |
| critPressure() const | ThermoPhase | inlinevirtual |
| critTemperature() const | ThermoPhase | inlinevirtual |
| cv_mass() const | ThermoPhase | inline |
| cv_mole() const | ThermoPhase | inlinevirtual |
| density() const | Phase | inlinevirtual |
| densityCalc(doublereal TKelvin, doublereal pressure, int phaseRequested, doublereal rhoguess) | MixtureFugacityTP | virtual |
| densSpinodalGas() const | MixtureFugacityTP | virtual |
| densSpinodalLiquid() const | MixtureFugacityTP | virtual |
| dpdVCalc(doublereal TKelvin, doublereal molarVol, doublereal &presCalc) const | MixtureFugacityTP | protectedvirtual |
| duplMyselfAsThermoPhase() const | MixtureFugacityTP | virtual |
| electricPotential() const | ThermoPhase | inline |
| elementIndex(std::string name) const | Phase | |
| elementName(size_t m) const | Phase | |
| elementNames() const | Phase | |
| elementsFrozen() | Phase | |
| elementType(size_t m) const | Phase | |
| enthalpy_mass() const | ThermoPhase | inline |
| enthalpy_mole() const | ThermoPhase | inlinevirtual |
| entropy_mass() const | ThermoPhase | inline |
| entropy_mole() const | ThermoPhase | inlinevirtual |
| entropyElement298(size_t m) const | Phase | |
| eosType() const | MixtureFugacityTP | inlinevirtual |
| err(std::string msg) const | MixtureFugacityTP | private |
| fdpdv_ (defined in MixtureFugacityTP) | MixtureFugacityTP | protected |
| forcedSolutionBranch() const | MixtureFugacityTP | virtual |
| forcedState_ | MixtureFugacityTP | protected |
| freezeElements() | Phase | |
| freezeSpecies() | Phase | virtual |
| getActivities(doublereal *a) const | ThermoPhase | virtual |
| getActivityCoefficients(doublereal *ac) const | ThermoPhase | inlinevirtual |
| getActivityConcentrations(doublereal *c) const | ThermoPhase | inlinevirtual |
| getAtoms(size_t k, double *atomArray) const | Phase | |
| getChemPotentials(doublereal *mu) const | ThermoPhase | inlinevirtual |
| getChemPotentials_RT(doublereal *mu) const | MixtureFugacityTP | virtual |
| getConcentrations(doublereal *const c) const | Phase | |
| getCp_R(doublereal *cpr) const | MixtureFugacityTP | virtual |
| getCp_R_ref(doublereal *cprt) const | MixtureFugacityTP | virtual |
| 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 |
| getdPartialMolarVolumes_dP(doublereal *d_vbar_dP) const | ThermoPhase | inlinevirtual |
| getdPartialMolarVolumes_dT(doublereal *d_vbar_dT) const | ThermoPhase | inlinevirtual |
| getdStandardVolumes_dP(doublereal *d_vol_dP) const | ThermoPhase | inlinevirtual |
| getdStandardVolumes_dT(doublereal *d_vol_dT) const | ThermoPhase | inlinevirtual |
| getElectrochemPotentials(doublereal *mu) const | ThermoPhase | inline |
| getElementPotentials(doublereal *lambda) 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(doublereal *const y) const | Phase | |
| getMolecularWeights(vector_fp &weights) const | Phase | |
| getMolecularWeights(int iwt, doublereal *weights) const | Phase | |
| getMolecularWeights(doublereal *weights) const | Phase | |
| getMoleFractions(doublereal *const x) const | Phase | |
| getMoleFractionsByName(compositionMap &x) const | Phase | |
| getParameters(int &n, doublereal *const c) const | ThermoPhase | inlinevirtual |
| getPartialMolarCp(doublereal *cpbar) const | ThermoPhase | inlinevirtual |
| getPartialMolarEnthalpies(doublereal *hbar) const | ThermoPhase | inlinevirtual |
| getPartialMolarEntropies(doublereal *sbar) const | ThermoPhase | inlinevirtual |
| getPartialMolarIntEnergies(doublereal *ubar) const | ThermoPhase | inlinevirtual |
| getPartialMolarVolumes(doublereal *vbar) const | ThermoPhase | inlinevirtual |
| getPureGibbs(doublereal *gpure) const | MixtureFugacityTP | virtual |
| getReferenceComposition(doublereal *const x) const | ThermoPhase | virtual |
| getStandardChemPotentials(doublereal *mu) const | MixtureFugacityTP | virtual |
| getStandardVolumes(doublereal *vol) const | MixtureFugacityTP | virtual |
| getStandardVolumes_ref(doublereal *vol) const | MixtureFugacityTP | virtual |
| getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const | ThermoPhase | virtual |
| gibbs_mass() const | ThermoPhase | inline |
| gibbs_mole() const | ThermoPhase | inlinevirtual |
| gibbs_RT_ref() const | MixtureFugacityTP | protected |
| Hf298SS(const int k) const | ThermoPhase | inline |
| hresid() const | MixtureFugacityTP | protectedvirtual |
| id() const | Phase | |
| init(const vector_fp &mw) | Phase | protected |
| initLengths() | MixtureFugacityTP | private |
| initThermo() | MixtureFugacityTP | virtual |
| initThermoFile(std::string inputFile, std::string id) | ThermoPhase | virtual |
| initThermoXML(XML_Node &phaseNode, std::string id) | MixtureFugacityTP | virtual |
| installSlavePhases(Cantera::XML_Node *phaseNode) | ThermoPhase | virtual |
| intEnergy_mass() const | ThermoPhase | inline |
| intEnergy_mole() const | ThermoPhase | inlinevirtual |
| isothermalCompressibility() const | ThermoPhase | inlinevirtual |
| iState_ | MixtureFugacityTP | protected |
| liquidVolEst(doublereal TKelvin, doublereal &pres) const | MixtureFugacityTP | virtual |
| logStandardConc(size_t k=0) const | ThermoPhase | virtual |
| m_chargeNeutralityNecessary | ThermoPhase | protected |
| m_cp0_R | MixtureFugacityTP | mutableprotected |
| m_g0_RT | MixtureFugacityTP | mutableprotected |
| m_h0_RT | MixtureFugacityTP | mutableprotected |
| m_hasElementPotentials | ThermoPhase | protected |
| m_kk | Phase | protected |
| m_lambdaRRT | ThermoPhase | protected |
| m_logc0 | MixtureFugacityTP | mutableprotected |
| m_ndim | Phase | protected |
| m_Pcurrent | MixtureFugacityTP | protected |
| m_phi | ThermoPhase | protected |
| m_s0_R | MixtureFugacityTP | mutableprotected |
| m_speciesCharge | Phase | protected |
| m_speciesComp | Phase | protected |
| m_speciesData | ThermoPhase | protected |
| m_speciesSize | Phase | protected |
| m_spthermo | ThermoPhase | protected |
| m_ssConvention | ThermoPhase | protected |
| m_Tlast_ref | MixtureFugacityTP | mutableprotected |
| massFraction(size_t k) const | Phase | |
| massFraction(std::string name) const | Phase | |
| massFractions() const | Phase | inline |
| maxTemp(size_t k=npos) const | ThermoPhase | inlinevirtual |
| mean_X(const doublereal *const Q) const | Phase | |
| mean_Y(const doublereal *const Q) const | Phase | |
| meanMolecularWeight() const | Phase | inline |
| minTemp(size_t k=npos) const | ThermoPhase | inlinevirtual |
| MixtureFugacityTP() | MixtureFugacityTP | |
| MixtureFugacityTP(const MixtureFugacityTP &b) | MixtureFugacityTP | |
| modifyOneHf298SS(const int k, const doublereal Hf298New) | ThermoPhase | inlinevirtual |
| molarDensity() const | Phase | |
| molarMass(size_t k) const | Phase | inline |
| molarVolume() const | Phase | |
| molecularWeight(size_t k) const | Phase | |
| molecularWeights() const | Phase | |
| moleFractdivMMW() const | Phase | |
| moleFraction(size_t k) const | Phase | |
| moleFraction(std::string name) const | Phase | |
| moleFractions_ | MixtureFugacityTP | protected |
| name() const | Phase | |
| nAtoms(size_t k, size_t m) const | Phase | |
| nDim() const | Phase | inline |
| nElements() const | Phase | |
| nSpecies() const | Phase | inline |
| operator=(const MixtureFugacityTP &b) | MixtureFugacityTP | |
| Cantera::ThermoPhase::operator=(const ThermoPhase &right) | ThermoPhase | |
| Cantera::Phase::operator=(const Phase &right) | Phase | |
| Phase() | Phase | |
| Phase(const Phase &right) | Phase | |
| phaseState(bool checkState=false) const | MixtureFugacityTP | |
| pressure() const | MixtureFugacityTP | inlinevirtual |
| pressureCalc(doublereal TKelvin, doublereal molarVol) const | MixtureFugacityTP | protectedvirtual |
| psatEst(doublereal TKelvin) const | MixtureFugacityTP | protectedvirtual |
| ready() const (defined in Phase) | Phase | virtual |
| refPressure() const | ThermoPhase | inlinevirtual |
| report(bool show_thermo=true) const | ThermoPhase | virtual |
| reportCSV(std::ofstream &csvFile) const | ThermoPhase | virtual |
| reportSolnBranchActual() const | MixtureFugacityTP | virtual |
| restoreState(const vector_fp &state) | Phase | |
| restoreState(size_t lenstate, const doublereal *state) | Phase | |
| satPressure(doublereal t) const | 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 | |
| setConcentrations(const doublereal *const c) | MixtureFugacityTP | virtual |
| setDensity(const doublereal density) | Phase | inlinevirtual |
| setElectricPotential(doublereal v) | ThermoPhase | inline |
| setElementPotentials(const vector_fp &lambda) | ThermoPhase | |
| setForcedSolutionBranch(int solnBranch) | MixtureFugacityTP | virtual |
| setID(std::string id) | Phase | |
| setMassFractions(const doublereal *const y) | MixtureFugacityTP | virtual |
| setMassFractions_NoNorm(const doublereal *const y) | MixtureFugacityTP | virtual |
| setMassFractionsByName(compositionMap &yMap) | Phase | |
| setMassFractionsByName(const std::string &x) | Phase | |
| setMolarDensity(const doublereal molarDensity) | Phase | virtual |
| setMolecularWeight(const int k, const double mw) | Phase | inlineprotected |
| setMoleFractions(const doublereal *const x) | MixtureFugacityTP | virtual |
| setMoleFractions_NoNorm(const doublereal *const x) | MixtureFugacityTP | virtual |
| setMoleFractions_NoState(const doublereal *const x) (defined in MixtureFugacityTP) | MixtureFugacityTP | protected |
| setMoleFractionsByName(compositionMap &xMap) | Phase | |
| setMoleFractionsByName(const std::string &x) | Phase | |
| setName(std::string nm) | Phase | |
| setNDim(size_t ndim) | Phase | inline |
| setParameters(int n, doublereal *const c) | ThermoPhase | inlinevirtual |
| setParametersFromXML(const XML_Node &eosdata) | ThermoPhase | inlinevirtual |
| setPressure(doublereal p) | MixtureFugacityTP | virtual |
| setReferenceComposition(const doublereal *const x) | ThermoPhase | virtual |
| setSpeciesThermo(SpeciesThermo *spthermo) | ThermoPhase | |
| setState_HP(doublereal h, doublereal p, doublereal tol=1.e-4) | ThermoPhase | virtual |
| setState_Psat(doublereal p, doublereal x) | ThermoPhase | inlinevirtual |
| setState_PX(doublereal p, doublereal *x) | ThermoPhase | |
| setState_PY(doublereal p, doublereal *y) | ThermoPhase | |
| setState_RX(doublereal rho, doublereal *x) | Phase | |
| setState_RY(doublereal rho, doublereal *y) | Phase | |
| setState_SP(doublereal s, doublereal p, doublereal tol=1.e-4) | ThermoPhase | virtual |
| setState_SV(doublereal s, doublereal v, doublereal tol=1.e-4) | ThermoPhase | virtual |
| setState_TNX(doublereal t, doublereal n, const doublereal *x) | Phase | |
| setState_TP(doublereal T, doublereal pres) | MixtureFugacityTP | virtual |
| setState_TPX(doublereal t, doublereal p, const doublereal *x) | MixtureFugacityTP | virtual |
| Cantera::ThermoPhase::setState_TPX(doublereal t, doublereal p, compositionMap &x) | ThermoPhase | |
| Cantera::ThermoPhase::setState_TPX(doublereal t, doublereal p, const std::string &x) | ThermoPhase | |
| setState_TPY(doublereal t, doublereal p, const doublereal *y) | ThermoPhase | |
| setState_TPY(doublereal t, doublereal p, compositionMap &y) | ThermoPhase | |
| setState_TPY(doublereal t, doublereal p, const std::string &y) | ThermoPhase | |
| setState_TR(doublereal T, doublereal rho) | MixtureFugacityTP | virtual |
| setState_TRX(doublereal t, doublereal dens, const doublereal *x) | Phase | |
| setState_TRX(doublereal t, doublereal dens, compositionMap &x) | Phase | |
| setState_TRY(doublereal t, doublereal dens, const doublereal *y) | Phase | |
| setState_TRY(doublereal t, doublereal dens, compositionMap &y) | Phase | |
| setState_Tsat(doublereal t, doublereal x) | ThermoPhase | inlinevirtual |
| setState_TX(doublereal t, doublereal *x) | Phase | |
| setState_TY(doublereal t, doublereal *y) | Phase | |
| setState_UV(doublereal u, doublereal v, doublereal tol=1.e-4) | ThermoPhase | virtual |
| setStateFromXML(const XML_Node &state) | MixtureFugacityTP | virtual |
| setTemperature(const doublereal temp) | MixtureFugacityTP | virtual |
| setToEquilState(const doublereal *lambda_RT) | ThermoPhase | inlinevirtual |
| size(size_t k) const | Phase | inline |
| speciesData() const | ThermoPhase | |
| speciesFrozen() | Phase | inline |
| speciesIndex(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 |
| sresid() const | MixtureFugacityTP | protectedvirtual |
| standardConcentration(size_t k=0) const | ThermoPhase | inlinevirtual |
| standardStateConvention() const | MixtureFugacityTP | virtual |
| stateMFChangeCalc(bool forceChange=false) | Phase | inline |
| stateMFNumber() const | Phase | inline |
| sum_xlogQ(doublereal *const Q) const | Phase | |
| sum_xlogx() const | Phase | |
| temperature() const | Phase | inline |
| thermalExpansionCoeff() const | ThermoPhase | inlinevirtual |
| ThermoPhase() | ThermoPhase | |
| ThermoPhase(const ThermoPhase &right) | ThermoPhase | |
| updateDensity() | ThermoPhase | inlinevirtual |
| updateMixingExpressions() (defined in MixtureFugacityTP) | MixtureFugacityTP | protectedvirtual |
| vaporFraction() const | ThermoPhase | inlinevirtual |
| xml() | Phase | |
| xMol_Ref | ThermoPhase | protected |
| z() const | MixtureFugacityTP | protected |
| ~MixtureFugacityTP() | MixtureFugacityTP | virtual |
| ~Phase() | Phase | virtual |
| ~ThermoPhase() | ThermoPhase | virtual |
1.8.2