|
Cantera
2.0
|
This is the complete list of members for GRI30, including all inherited members.
| _RT() const | ThermoPhase | inline |
| _update_rates_C() | GasKinetics | inline |
| _update_rates_T() (defined in GasKinetics) | GasKinetics | inline |
| 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 | |
| addPhase(thermo_t &thermo) | Kinetics | virtual |
| addReaction(ReactionData &r) | GasKinetics | virtual |
| 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 | |
| assignShallowPointers(const std::vector< thermo_t * > &tpVector) | Kinetics | virtual |
| atomicNumber(size_t m) const | Phase | |
| atomicWeight(size_t m) const | Phase | |
| atomicWeights() const | Phase | |
| 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 | |
| checkPhaseArraySize(size_t mm) const | Kinetics | |
| checkPhaseIndex(size_t m) const | Kinetics | |
| checkReactionArraySize(size_t ii) const | Kinetics | |
| checkReactionIndex(size_t m) const | Kinetics | |
| Cantera::checkSpeciesArraySize(size_t kk) const | Phase | |
| Cantera::GRI_30_Kinetics::checkSpeciesArraySize(size_t mm) const | Kinetics | |
| Cantera::checkSpeciesIndex(size_t k) const | Phase | |
| Cantera::GRI_30_Kinetics::checkSpeciesIndex(size_t k) const | Kinetics | |
| concentration(const size_t k) const | Phase | |
| concm_3b_values (defined in GasKinetics) | GasKinetics | protected |
| concm_falloff_values (defined in GasKinetics) | GasKinetics | protected |
| cp_mass() const | ThermoPhase | inline |
| cp_mole() const | IdealGasPhase | virtual |
| cp_R_ref() const | IdealGasPhase | inline |
| critDensity() const | ThermoPhase | inlinevirtual |
| critPressure() const | ThermoPhase | inlinevirtual |
| critTemperature() const | ThermoPhase | inlinevirtual |
| cv_mass() const | ThermoPhase | inline |
| cv_mole() const | IdealGasPhase | virtual |
| density() const | Phase | inlinevirtual |
| duplMyselfAsKinetics(const std::vector< thermo_t * > &tpVector) const | GasKinetics | virtual |
| duplMyselfAsThermoPhase() const | IdealGasPhase | 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 | IdealGasPhase | inlinevirtual |
| enthalpy_RT_ref() const | IdealGasPhase | inline |
| entropy_mass() const | ThermoPhase | inline |
| entropy_mole() const | IdealGasPhase | virtual |
| entropy_R_ref() const | IdealGasPhase | inline |
| entropyElement298(size_t m) const | Phase | |
| eosType() const | IdealGasPhase | inlinevirtual |
| expGibbs_RT_ref() const | IdealGasPhase | inline |
| falloff_work (defined in GasKinetics) | GasKinetics | protected |
| finalize() | GasKinetics | virtual |
| freezeElements() | Phase | |
| freezeSpecies() | Phase | virtual |
| GasKinetics(thermo_t *thermo=0) | GasKinetics | |
| GasKinetics(const GasKinetics &right) | GasKinetics | |
| getActivationEnergies(doublereal *E) | Kinetics | inlinevirtual |
| getActivities(doublereal *a) const | ThermoPhase | virtual |
| getActivityCoefficients(doublereal *ac) const | IdealGasPhase | virtual |
| Cantera::getActivityConcentrations(doublereal *c) const | IdealGasPhase | inlinevirtual |
| Cantera::GRI_30_Kinetics::getActivityConcentrations(doublereal *const conc) | Kinetics | inlinevirtual |
| getAtoms(size_t k, double *atomArray) const | Phase | |
| getChemPotentials(doublereal *mu) const | IdealGasPhase | virtual |
| getChemPotentials_RT(doublereal *mu) const | ThermoPhase | inlinevirtual |
| getConcentrations(doublereal *const c) const | Phase | |
| getCp_R(doublereal *cpr) const | IdealGasPhase | virtual |
| getCp_R_ref(doublereal *cprt) const | IdealGasPhase | virtual |
| getCreationRates(doublereal *cdot) | GasKinetics | virtual |
| getDeltaElectrochemPotentials(doublereal *deltaM) | Kinetics | inlinevirtual |
| getDeltaEnthalpy(doublereal *deltaH) | GasKinetics | virtual |
| getDeltaEntropy(doublereal *deltaS) | GasKinetics | virtual |
| getDeltaGibbs(doublereal *deltaG) | GasKinetics | virtual |
| getDeltaSSEnthalpy(doublereal *deltaH) | GasKinetics | virtual |
| getDeltaSSEntropy(doublereal *deltaS) | GasKinetics | virtual |
| getDeltaSSGibbs(doublereal *deltaG) | GasKinetics | virtual |
| getDestructionRates(doublereal *ddot) | GasKinetics | virtual |
| 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 |
| 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 | IdealGasPhase | virtual |
| getEnthalpy_RT_ref(doublereal *hrt) const | IdealGasPhase | virtual |
| getEntropy_R(doublereal *sr) const | IdealGasPhase | virtual |
| getEntropy_R_ref(doublereal *er) const | IdealGasPhase | virtual |
| getEquilibriumConstants(doublereal *kc) | GasKinetics | virtual |
| getFwdRateConstants(doublereal *kfwd) | GasKinetics | virtual |
| getFwdRatesOfProgress(doublereal *fwdROP) | GasKinetics | inlinevirtual |
| getGibbs_ref(doublereal *g) const | IdealGasPhase | virtual |
| getGibbs_RT(doublereal *grt) const | IdealGasPhase | virtual |
| getGibbs_RT_ref(doublereal *grt) const | IdealGasPhase | virtual |
| getIntEnergy_RT(doublereal *urt) const | IdealGasPhase | virtual |
| getIntEnergy_RT_ref(doublereal *urt) const | IdealGasPhase | virtual |
| 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 | |
| getNetProductionRates(doublereal *net) | GRI_30_Kinetics | inlinevirtual |
| getNetRatesOfProgress(doublereal *netROP) | GasKinetics | inlinevirtual |
| getParameters(int &n, doublereal *const c) const | ThermoPhase | inlinevirtual |
| getPartialMolarCp(doublereal *cpbar) const | IdealGasPhase | virtual |
| getPartialMolarEnthalpies(doublereal *hbar) const | IdealGasPhase | virtual |
| getPartialMolarEntropies(doublereal *sbar) const | IdealGasPhase | virtual |
| getPartialMolarIntEnergies(doublereal *ubar) const | IdealGasPhase | virtual |
| getPartialMolarVolumes(doublereal *vbar) const | IdealGasPhase | virtual |
| getPureGibbs(doublereal *gpure) const | IdealGasPhase | virtual |
| getReactionDelta(const doublereal *property, doublereal *deltaProperty) | Kinetics | inlinevirtual |
| getReferenceComposition(doublereal *const x) const | ThermoPhase | virtual |
| getRevRateConstants(doublereal *krev, bool doIrreversible=false) | GasKinetics | virtual |
| getRevRatesOfProgress(doublereal *revROP) | GasKinetics | inlinevirtual |
| getStandardChemPotentials(doublereal *mu) const | IdealGasPhase | virtual |
| getStandardVolumes(doublereal *vol) const | IdealGasPhase | virtual |
| getStandardVolumes_ref(doublereal *vol) const | IdealGasPhase | virtual |
| getUnitsStandardConc(double *uA, int k=0, int sizeUA=6) const | ThermoPhase | virtual |
| gibbs_mass() const | ThermoPhase | inline |
| gibbs_mole() const | IdealGasPhase | virtual |
| gibbs_RT_ref() const | IdealGasPhase | inline |
| GRI30() (defined in GRI30) | GRI30 | inline |
| GRI_30_Kinetics(thermo_t *th=0) | GRI_30_Kinetics | |
| Hf298SS(const int k) const | ThermoPhase | inline |
| ID() const | GRI_30_Kinetics | inlinevirtual |
| id() const | Phase | |
| IdealGasPhase() | IdealGasPhase | |
| IdealGasPhase(const IdealGasPhase &right) | IdealGasPhase | |
| incrementRxnCount() | Kinetics | inline |
| Cantera::init(const vector_fp &mw) | Phase | protected |
| Cantera::GRI_30_Kinetics::init() | GasKinetics | virtual |
| initThermo() | IdealGasPhase | virtual |
| initThermoFile(std::string inputFile, std::string id) | ThermoPhase | virtual |
| initThermoXML(XML_Node &phaseNode, std::string id) | ThermoPhase | virtual |
| installSlavePhases(Cantera::XML_Node *phaseNode) | ThermoPhase | virtual |
| intEnergy_mass() const | ThermoPhase | inline |
| intEnergy_mole() const | IdealGasPhase | virtual |
| isothermalCompressibility() const | IdealGasPhase | inlinevirtual |
| isReversible(size_t i) | GasKinetics | inlinevirtual |
| Kinetics() | Kinetics | |
| Kinetics(const Kinetics &) | Kinetics | |
| kineticsSpeciesIndex(size_t k, size_t n) const | Kinetics | inline |
| kineticsSpeciesIndex(const std::string &nm) const | Kinetics | |
| kineticsSpeciesIndex(const std::string &nm, const std::string &ph) const | Kinetics | |
| kineticsSpeciesName(size_t k) const | Kinetics | |
| logStandardConc(size_t k=0) const | IdealGasPhase | virtual |
| m_3b_concm (defined in GasKinetics) | GasKinetics | protected |
| m_chargeNeutralityNecessary | ThermoPhase | protected |
| m_cheb_rates (defined in GasKinetics) | GasKinetics | protected |
| m_conc (defined in GasKinetics) | GasKinetics | protected |
| m_cp0_R | IdealGasPhase | mutableprotected |
| m_dn | GasKinetics | protected |
| m_expg0_RT | IdealGasPhase | mutableprotected |
| m_fallindx (defined in GasKinetics) | GasKinetics | protected |
| m_falloff_concm (defined in GasKinetics) | GasKinetics | protected |
| m_falloff_high_rates (defined in GasKinetics) | GasKinetics | protected |
| m_falloff_low_rates (defined in GasKinetics) | GasKinetics | protected |
| m_falloffn (defined in GasKinetics) | GasKinetics | protected |
| m_fwdOrder (defined in GasKinetics) | GasKinetics | protected |
| m_g0_RT | IdealGasPhase | mutableprotected |
| m_grt (defined in GasKinetics) | GasKinetics | protected |
| m_h0_RT | IdealGasPhase | mutableprotected |
| m_hasElementPotentials | ThermoPhase | protected |
| m_ii | Kinetics | protected |
| m_index (defined in GasKinetics) | GasKinetics | mutableprotected |
| m_irrev (defined in GasKinetics) | GasKinetics | protected |
| Cantera::m_kk | Phase | protected |
| Cantera::GRI_30_Kinetics::m_kk | Kinetics | protected |
| m_lambdaRRT | ThermoPhase | protected |
| m_logc0 | IdealGasPhase | mutableprotected |
| m_logc_ref (defined in GasKinetics) | GasKinetics | protected |
| m_logp_ref (defined in GasKinetics) | GasKinetics | protected |
| m_logStandConc (defined in GasKinetics) | GasKinetics | protected |
| m_mindim | Kinetics | protected |
| m_mm | IdealGasPhase | protected |
| m_ndim | Phase | protected |
| m_nfall (defined in GasKinetics) | GasKinetics | protected |
| m_nirrev (defined in GasKinetics) | GasKinetics | protected |
| m_nrev (defined in GasKinetics) | GasKinetics | protected |
| m_ok (defined in GRI30) | GRI30 | protected |
| m_p0 | IdealGasPhase | protected |
| m_pe | IdealGasPhase | mutableprotected |
| m_perturb | Kinetics | protected |
| m_pgroups (defined in GasKinetics) | GasKinetics | protected |
| m_phaseindex | Kinetics | protected |
| m_phi | ThermoPhase | protected |
| m_plog_rates (defined in GasKinetics) | GasKinetics | protected |
| m_pp | IdealGasPhase | mutableprotected |
| m_products | Kinetics | protected |
| m_prxn (defined in GasKinetics) | GasKinetics | mutableprotected |
| m_r (defined in GRI30) | GRI30 | protected |
| m_rates (defined in GasKinetics) | GasKinetics | protected |
| m_reactants | Kinetics | protected |
| m_revindex (defined in GasKinetics) | GasKinetics | protected |
| m_rfn (defined in GasKinetics) | GasKinetics | protected |
| m_rfn_high (defined in GasKinetics) | GasKinetics | protected |
| m_rfn_low (defined in GasKinetics) | GasKinetics | protected |
| m_rgroups (defined in GasKinetics) | GasKinetics | protected |
| m_rkcn (defined in GasKinetics) | GasKinetics | protected |
| m_ROP_ok (defined in GasKinetics) | GasKinetics | protected |
| m_ropf (defined in GasKinetics) | GasKinetics | protected |
| m_ropnet (defined in GasKinetics) | GasKinetics | protected |
| m_ropr (defined in GasKinetics) | GasKinetics | protected |
| m_rrxn (defined in GasKinetics) | GasKinetics | mutableprotected |
| m_rxneqn (defined in GasKinetics) | GasKinetics | protected |
| m_rxnphase | Kinetics | protected |
| m_rxnstoich (defined in GasKinetics) | GasKinetics | protected |
| m_rxntype (defined in GasKinetics) | GasKinetics | protected |
| m_s0_R | IdealGasPhase | 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_start | Kinetics | protected |
| m_surfphase | Kinetics | protected |
| m_temp (defined in GasKinetics) | GasKinetics | protected |
| m_thermo | Kinetics | protected |
| m_tlast | IdealGasPhase | mutableprotected |
| m_tmax | IdealGasPhase | protected |
| m_tmin | IdealGasPhase | protected |
| 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 |
| 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 | |
| multiplier(size_t i) const | Kinetics | inline |
| name() const | Phase | |
| nAtoms(size_t k, size_t m) const | Phase | |
| nDim() const | Phase | inline |
| nElements() const | Phase | |
| nPhases() const | Kinetics | inline |
| nReactions() const | Kinetics | inline |
| nSpecies() const | Phase | inline |
| nTotalSpecies() const | Kinetics | inline |
| operator!() (defined in GRI30) | GRI30 | inline |
| operator<< (defined in GRI30) | GRI30 | friend |
| Cantera::operator=(const IdealGasPhase &right) | IdealGasPhase | |
| Cantera::ThermoPhase::operator=(const ThermoPhase &right) | ThermoPhase | |
| Cantera::Phase::operator=(const Phase &right) | Phase | |
| Cantera::GRI_30_Kinetics::operator=(const GasKinetics &right) | GasKinetics | |
| Cantera::Kinetics::operator=(const Kinetics &right) | Kinetics | |
| Phase() | Phase | |
| Phase(const Phase &right) | Phase | |
| phase(size_t n=0) | Kinetics | inline |
| phase(size_t n=0) const | Kinetics | inline |
| phaseIndex(std::string ph) | Kinetics | inline |
| pressure() const | IdealGasPhase | inlinevirtual |
| processFalloffReactions() (defined in GasKinetics) | GasKinetics | protected |
| productGroups(size_t i) (defined in GasKinetics) | GasKinetics | inlinevirtual |
| productOrder(int k, int i) const | Kinetics | inlinevirtual |
| products(size_t i) const | Kinetics | inlinevirtual |
| productStoichCoeff(size_t k, size_t i) const | GasKinetics | inlinevirtual |
| reactantGroups(size_t i) (defined in GasKinetics) | GasKinetics | inlinevirtual |
| reactantOrder(size_t k, size_t i) const | Kinetics | inlinevirtual |
| reactants(size_t i) const | Kinetics | inlinevirtual |
| reactantStoichCoeff(size_t k, size_t i) const | GasKinetics | inlinevirtual |
| reactionPhaseIndex() | Kinetics | inline |
| reactionString(size_t i) const | GasKinetics | inlinevirtual |
| reactionType(size_t i) const | GasKinetics | inlinevirtual |
| ready() const | GRI30 | inlinevirtual |
| refPressure() const | ThermoPhase | inlinevirtual |
| report(bool show_thermo=true) const | ThermoPhase | virtual |
| reportCSV(std::ofstream &csvFile) const | ThermoPhase | 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 | |
| selectPhase(const doublereal *data, const thermo_t *phase, doublereal *phase_data) | Kinetics | |
| setConcentrations(const doublereal *const conc) | Phase | virtual |
| setDensity(const doublereal density) | Phase | inlinevirtual |
| setElectricPotential(doublereal v) | ThermoPhase | inline |
| setElementPotentials(const vector_fp &lambda) | ThermoPhase | |
| setID(std::string id) | Phase | |
| setMassFractions(const doublereal *const y) | Phase | virtual |
| setMassFractions_NoNorm(const doublereal *const y) | Phase | 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) | Phase | virtual |
| setMoleFractions_NoNorm(const doublereal *const x) | Phase | virtual |
| setMoleFractionsByName(compositionMap &xMap) | Phase | |
| setMoleFractionsByName(const std::string &x) | Phase | |
| setMultiplier(size_t i, doublereal f) | Kinetics | inline |
| 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) | IdealGasPhase | inlinevirtual |
| 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 p) | ThermoPhase | |
| setState_TPX(doublereal t, doublereal p, const doublereal *x) | ThermoPhase | virtual |
| setState_TPX(doublereal t, doublereal p, compositionMap &x) | 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) | Phase | |
| 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) | ThermoPhase | virtual |
| setTemperature(const doublereal temp) | Phase | inlinevirtual |
| setToEquilState(const doublereal *lambda_RT) | IdealGasPhase | virtual |
| 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 | |
| speciesPhase(std::string nm) | Kinetics | |
| speciesPhase(size_t k) | Kinetics | inline |
| speciesPhaseIndex(size_t k) | Kinetics | |
| speciesSPName(int k) const | Phase | |
| speciesThermo(int k=-1) | ThermoPhase | virtual |
| standardConcentration(size_t k=0) const | IdealGasPhase | virtual |
| standardStateConvention() const | ThermoPhase | virtual |
| start(size_t n) | Kinetics | inline |
| stateMFChangeCalc(bool forceChange=false) | Phase | inline |
| stateMFNumber() const | Phase | inline |
| sum_xlogQ(doublereal *const Q) const | Phase | |
| sum_xlogx() const | Phase | |
| surfacePhaseIndex() | Kinetics | inline |
| temperature() const | Phase | inline |
| thermalExpansionCoeff() const | IdealGasPhase | inlinevirtual |
| thermo(size_t n=0) | Kinetics | inline |
| thermo(size_t n=0) const (defined in Kinetics) | Kinetics | inline |
| ThermoPhase() | ThermoPhase | |
| ThermoPhase(const ThermoPhase &right) | ThermoPhase | |
| type() const | GRI_30_Kinetics | inlinevirtual |
| update_C() (defined in GasKinetics) | GasKinetics | virtual |
| update_rates_C() (defined in GasKinetics) | GasKinetics | virtual |
| update_rates_T() (defined in GasKinetics) | GasKinetics | virtual |
| update_T() | GasKinetics | virtual |
| updateDensity() | ThermoPhase | inlinevirtual |
| updateROP() (defined in GasKinetics) | GasKinetics | |
| vaporFraction() const | ThermoPhase | inlinevirtual |
| xml() | Phase | |
| xMol_Ref | ThermoPhase | protected |
| ~GasKinetics() | GasKinetics | virtual |
| ~GRI30() (defined in GRI30) | GRI30 | inlinevirtual |
| ~GRI_30_Kinetics() | GRI_30_Kinetics | inlinevirtual |
| ~IdealGasPhase() | IdealGasPhase | inlinevirtual |
| ~Kinetics() | Kinetics | virtual |
| ~Phase() | Phase | virtual |
| ~ThermoPhase() | ThermoPhase | virtual |
1.8.2