Cantera
2.1.2
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This is the complete list of members for GRI30, including all inherited members.
_RT() const | ThermoPhase | 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 | inline |
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 |
cv_rot(double atomicity) const | IdealGasPhase | virtual |
cv_tr(doublereal) const | IdealGasPhase | virtual |
cv_trans() const | IdealGasPhase | virtual |
cv_vib(int k, doublereal T) 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(const 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 |
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 |
getCsvReportData(std::vector< std::string > &names, std::vector< vector_fp > &data) const | ThermoPhase | protectedvirtual |
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(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 | Phase | |
IdealGasPhase() | IdealGasPhase | |
IdealGasPhase(const std::string &inputFile, const std::string &id="") | IdealGasPhase | |
IdealGasPhase(XML_Node &phaseRef, const std::string &id="") | 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(const std::string &inputFile, const std::string &id) | ThermoPhase | virtual |
initThermoXML(XML_Node &phaseNode, const 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 (defined in IdealGasPhase) | 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_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_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_pres | GasKinetics | protected |
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 |
massFraction(size_t k) const | Phase | |
massFraction(const 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 | |
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 | |
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 | |
phaseIndex(const 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) | 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(const 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(const 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 | virtual |
setState_PY(doublereal p, doublereal *y) | ThermoPhase | virtual |
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 | virtual |
setState_TPX(doublereal t, doublereal p, const doublereal *x) | ThermoPhase | virtual |
setState_TPX(doublereal t, doublereal p, 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, 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, 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(const std::string &name) const | Phase | |
speciesName(size_t k) const | Phase | |
speciesNames() const | Phase | |
speciesPhase(const 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 |
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_rates_C() | GasKinetics | virtual |
update_rates_T() | GasKinetics | virtual |
updateROP() (defined in GasKinetics) | GasKinetics | |
vaporFraction() const | ThermoPhase | inlinevirtual |
xml() | Phase | |
xMol_Ref | ThermoPhase | protected |
~Kinetics() | Kinetics | virtual |
~Phase() | Phase | virtual |
~ThermoPhase() | ThermoPhase | virtual |