Member Adsorbate::install (const std::string &name, size_t index, int type, const doublereal *c, doublereal minTemp_, doublereal maxTemp_, doublereal refPressure_): Not a member of the base class
Member Adsorbate::reportParameters (size_t &n, int &type, doublereal &tlow, doublereal &thigh, doublereal &pref, doublereal *const coeffs) const
Member Application::Messages::addLogEntry (const std::string &tag, const std::string &value): HTML logs will be removed in Cantera 2.2
Member Application::Messages::addLogEntry (const std::string &tag, doublereal value): HTML logs will be removed in Cantera 2.2
Member Application::Messages::addLogEntry (const std::string &tag, int value): HTML logs will be removed in Cantera 2.2
Member Application::Messages::addLogEntry (const std::string &msg): HTML logs will be removed in Cantera 2.2
Member Application::Messages::beginLogGroup (const std::string &title, int loglevel): HTML logs will be removed in Cantera 2.2
Member Application::Messages::endLogGroup (const std::string &title): HTML logs will be removed in Cantera 2.2
Member Application::Messages::write_logfile (const std::string &file): HTML logs will be removed in Cantera 2.2
Class AqueousKinetics: Not actually implemented
File Cantera.h: To be removed in Cantera 2.2. Applications should include relevant headers directly.
Member Cantera::importSolution (size_t points, doublereal *oldSoln, IdealGasPhase &oldmech, size_t size_new, doublereal *newSoln, IdealGasPhase &newmech): Conversion is handled automatically when loading from XML
Member Cantera::stripLTWScstring (char str[])
Member ConstDensityThermo::getParameters (int &n, doublereal *const c) const: Use density()
Member ConstDensityThermo::setParameters (int n, doublereal *const c): Use setDensity()
Member ctml::getFloats (const Cantera::XML_Node &node, std::map< std::string, double > &v, const bool convert=true): Unused. To be removed in Cantera 2.2.
Member ctml::getNamedStringValue (const Cantera::XML_Node &node, const std::string &nameString, std::string &valueString, std::string &typeString)
Class CVodesIntegrator: Support for Sundials 2.2 and 2.3 is deprecated. Starting with Cantera 2.2, only Sundials versions 2.4 and newer will be supported. (The CVodesIntegrator class itself is not deprecated).
Member DebyeHuckel::getParameters (int &n, doublereal *const c) const: Unimplemented
Member DebyeHuckel::getUnitsStandardConc (double *uA, int k=0, int sizeUA=6) const
Member DebyeHuckel::setParameters (int n, doublereal *const c): Unimplemented
Member Domain1D::setBounds (size_t nl, const doublereal *lower, size_t nu, const doublereal *upper): Use the scalar version
Member Domain1D::setTolerances (size_t nr, const doublereal *rtol, size_t na, const doublereal *atol, int ts=0): Use setTransientTolerances() and setSteadyTolerances().
Member Domain1D::setTolerances (size_t n, doublereal rtol, doublereal atol, int ts=0): Use setTransientTolerances() and setSteadyTolerances().
Member Domain1D::setTolerances (doublereal rtol, doublereal atol, int ts=0): Use setTransientTolerances() and setSteadyTolerances().
Member Domain1D::setTolerancesSS (doublereal rtol, doublereal atol, size_t n=npos): use setSteadyTolerances()
Member Domain1D::setTolerancesTS (doublereal rtol, doublereal atol, size_t n=npos): use setTransientTolerances()
Member DustyGasTransport::setParameters (const int type, const int k, const doublereal *const p): Use the individual methods setPorosity(), setTortuosity(), setMeanPoreRadius(), setMeanParticleDiameter(), and setPermeability()
Member electrodeElectron::setParameters (int n, doublereal *const c): Use setDensity()
Class Elements: The functionality of this class was merged into class Phase in Cantera 2.0. This class will be removed in Cantera 2.2.
Member FixedChemPotSSTP::getParameters (int &n, doublereal *const c) const: Use getChemPotentials()
Member FixedChemPotSSTP::getUnitsStandardConc (doublereal *uA, int k=0, int sizeUA=6) const
Member FixedChemPotSSTP::setParameters (int n, doublereal *const c): Use setChemicalPotential()
Class FtnTransport: Broken and unused
Member GeneralSpeciesThermo::reportParams (size_t index, int &type, doublereal *const c, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure) const
Member GibbsExcessVPSSTP::checkMFSum (const doublereal *const x) const
Member GibbsExcessVPSSTP::dlnActCoeffdlnN_diag_
Member GibbsExcessVPSSTP::dlnActCoeffdlnX_diag_
Member GibbsExcessVPSSTP::getUnitsStandardConc (double *uA, int k=0, int sizeUA=6) const
Class GRI30
Class GRI_30_Kinetics
Member HMWSoln::getParameters (int &n, doublereal *const c) const: Unimplemented
Member HMWSoln::getUnitsStandardConc (double *uA, int k=0, int sizeUA=6) const
Member HMWSoln::HMWSoln (int testProb): To be refactored into a standalone test
Member HMWSoln::setParameters (int n, doublereal *const c): Unimplemented
Member IdealMolalSoln::getParameters (int &n, doublereal *const c) const: Unimplemented
Member IdealMolalSoln::getUnitsStandardConc (double *uA, int k=0, int sizeUA=6) const
Member IdealMolalSoln::setParameters (int n, doublereal *const c): Unimplemented
Member IdealSolidSolnPhase::getUnitsStandardConc (double *uA, int k=0, int sizeUA=6) const
Member IdealSolnGasVPSS::getUnitsStandardConc (double *uA, int k=0, int sizeUA=6) const
Member Kinetics::getActivationEnergies (doublereal *E): To be removed in Cantera 2.2.
Member LatticePhase::getParameters (int &n, doublereal *const c) const: Use molarDensity()
Member LatticePhase::setParameters (int n, doublereal *const c): Use setMolarDensity()
Class LineBroadener: incomplete / abandoned
Class LogPrintCtrl: To be removed in Cantera 2.2.
Member MargulesVPSSTP::MargulesVPSSTP (int testProb): To be refactored into a standalone test
Member MetalSHEelectrons::getParameters (int &n, doublereal *const c) const: Use density()
Member MetalSHEelectrons::getUnitsStandardConc (doublereal *uA, int k=0, int sizeUA=6) const
Member MetalSHEelectrons::setParameters (int n, doublereal *const c): Use setDensity()
Member MineralEQ3::getParameters (int &n, doublereal *const c) const: use density()
Member MineralEQ3::getUnitsStandardConc (doublereal *uA, int k=0, int sizeUA=6) const
Member MineralEQ3::setParameters (int n, doublereal *const c): Use setDensity()
Member MixedSolventElectrolyte::MixedSolventElectrolyte (int testProb): To be refactored into a standalone test
Member MolalityVPSSTP::getUnitsStandardConc (double *uA, int k=0, int sizeUA=6) const
Member Mu0Poly::reportParameters (size_t &n, int &type, doublereal &tlow, doublereal &thigh, doublereal &pref, doublereal *const coeffs) const
Member Nasa9Poly1::modifyParameters (doublereal *coeffs)
Member Nasa9Poly1::reportParameters (size_t &n, int &type, doublereal &tlow, doublereal &thigh, doublereal &pref, doublereal *const coeffs) const
Member Nasa9PolyMultiTempRegion::modifyParameters (doublereal *coeffs)
Member Nasa9PolyMultiTempRegion::reportParameters (size_t &n, int &type, doublereal &tlow, doublereal &thigh, doublereal &pref, doublereal *const coeffs) const
Member NasaPoly1::modifyParameters (doublereal *coeffs)
Member NasaPoly1::reportParameters (size_t &n, int &type, doublereal &tlow, doublereal &thigh, doublereal &pref, doublereal *const coeffs) const
Member NasaPoly2::reportParameters (size_t &n, int &type, doublereal &tlow, doublereal &thigh, doublereal &pref, doublereal *const coeffs) const
Member NasaThermo::reportParams (size_t index, int &type, doublereal *const c, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure) const
Class Nucleus: incomplete / abandoned
Member PDSS::reportParams (size_t &kindex, int &type, doublereal *const c, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure) const
Member PDSS_HKFT::deltaH () const
Member PDSS_HKFT::enthalpy_mole2 () const
Member PDSS_HKFT::reportParams (size_t &kindex, int &type, doublereal *const c, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure) const
Member PhaseCombo_Interaction::PhaseCombo_Interaction (int testProb): unimplemented
Class PrintCtrl: To be removed in Cantera 2.2.
Member ReactionData::error: unused
Member ReactionData::rxn_number: duplicate of #number
Member ReactorBase::start (): Not used in any derived class.
Member RedlichKisterVPSSTP::RedlichKisterVPSSTP (int testProb): To be refactored into a standalone test
Member RedlichKwongMFTP::getUnitsStandardConc (double *uA, int k=0, int sizeUA=6) const
Member RedlichKwongMFTP::RedlichKwongMFTP (int testProb): To be refactored into a standalone test
Class Rotor: incomplete / abandoned
Member ShomatePoly2::reportParameters (size_t &n, int &type, doublereal &tlow, doublereal &thigh, doublereal &pref, doublereal *const coeffs) const
Member ShomatePoly::reportParameters (size_t &n, int &type, doublereal &tlow, doublereal &thigh, doublereal &pref, doublereal *const coeffs) const
Member ShomateThermo::reportParams (size_t index, int &type, doublereal *const c, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure) const
Member SimpleThermo::reportParams (size_t index, int &type, doublereal *const c, doublereal &minTemp_, doublereal &maxTemp_, doublereal &refPressure_) const
Member SingleSpeciesTP::getParameters (int &n, doublereal *const c) const: Unimplemented
Member SingleSpeciesTP::setParameters (int n, doublereal *const c): Unimplemented
Member SolidTransport::setParameters (const int n, const int k, const doublereal *const p)
Member SpeciesThermo::reportParams (size_t index, int &type, doublereal *const c, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure) const =0
Member SpeciesThermoDuo< T1, T2 >::reportParams (size_t index, int &type, doublereal *const c, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure) const
Member SpeciesThermoInterpType::modifyParameters (doublereal *coeffs)
Member SpeciesThermoInterpType::reportParameters (size_t &index, int &type, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure, doublereal *const coeffs) const =0
Member StFlow::setState (size_t point, const doublereal *state, doublereal *x): unused
Member STITbyPDSS::modifyParameters (doublereal *coeffs)
Member STITbyPDSS::reportParameters (size_t &index, int &type, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure, doublereal *const coeffs) const
Member StoichSubstance::getParameters (int &n, double *const c) const: Use density()
Member StoichSubstance::getUnitsStandardConc (double *uA, int k=0, int sizeUA=6) const
Member StoichSubstance::setParameters (int n, double *const c): Use setDensity()
Member StoichSubstanceSSTP::getParameters (int &n, doublereal *const c) const: Use density()
Member StoichSubstanceSSTP::getUnitsStandardConc (doublereal *uA, int k=0, int sizeUA=6) const
Member StoichSubstanceSSTP::setParameters (int n, doublereal *const c): Use setDensity()
Member SurfPhase::setParameters (int n, doublereal *const c): use setSiteDensity()
Member ThermoPhase::getParameters (int &n, doublereal *const c) const: Use methods specific to the derived class
Member ThermoPhase::getUnitsStandardConc (double *uA, int k=0, int sizeUA=6) const
Member ThermoPhase::setParameters (int n, doublereal *const c): Use methods specific to the derived class
Member Transport::setParameters (const int type, const int k, const doublereal *const p)
Member VCSnonideal::vcs_heapsort (std::vector< int > &x)
Member VCSnonideal::vcs_orderedUnique (std::vector< int > &xOrderedUnique, const std::vector< int > &x)
Member VPSSMgr::standardVolumes () const: Use getStandardVolumes()
Class WF93