Cantera
2.5.1
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This is the complete list of members for IdealGasMix, including all inherited members.
_updateThermo() const | IdealGasPhase | private |
activityConvention() const | ThermoPhase | virtual |
addChebyshevReaction(ChebyshevReaction &r) (defined in GasKinetics) | GasKinetics | protected |
addElement(const std::string &symbol, doublereal weight=-12345.0, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS) | Phase | |
addElementaryReaction(ElementaryReaction &r) (defined in BulkKinetics) | BulkKinetics | protectedvirtual |
addFalloffReaction(FalloffReaction &r) (defined in GasKinetics) | GasKinetics | protected |
addPhase(thermo_t &thermo) | Kinetics | virtual |
addPlogReaction(PlogReaction &r) (defined in GasKinetics) | GasKinetics | protected |
addReaction(shared_ptr< Reaction > r) | GasKinetics | virtual |
addSpecies(shared_ptr< Species > spec) | IdealGasPhase | virtual |
addSpeciesAlias(const std::string &name, const std::string &alias) | Phase | |
addThreeBodyReaction(ThreeBodyReaction &r) (defined in GasKinetics) | GasKinetics | protected |
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 | |
BulkKinetics(thermo_t *thermo=0) (defined in BulkKinetics) | BulkKinetics | |
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 |
checkDuplicates(bool throw_err=true) const | Kinetics | virtual |
checkDuplicateStoich(std::map< int, double > &r1, std::map< int, double > &r2) const | Kinetics | protected |
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 | |
checkReactionBalance(const Reaction &R) | Kinetics | protected |
checkReactionIndex(size_t m) const | Kinetics | |
Cantera::checkSpeciesArraySize(size_t kk) const | Phase | |
Cantera::GasKinetics::checkSpeciesArraySize(size_t mm) const | Kinetics | |
Cantera::checkSpeciesIndex(size_t k) const | Phase | |
Cantera::GasKinetics::checkSpeciesIndex(size_t k) const | Kinetics | |
compatibleWithMultiPhase() const | ThermoPhase | inlinevirtual |
compositionChanged() | Phase | protectedvirtual |
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 |
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 | IdealGasPhase | virtual |
density() const | Phase | inlinevirtual |
electricPotential() const | ThermoPhase | inline |
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 | 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 | |
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 | |
falloff_work (defined in GasKinetics) | GasKinetics | protected |
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 |
GasKinetics(thermo_t *thermo=0) | GasKinetics | |
getActivities(doublereal *a) const | ThermoPhase | virtual |
getActivityCoefficients(doublereal *ac) const | IdealGasPhase | virtual |
Cantera::getActivityConcentrations(doublereal *c) const | IdealGasPhase | inlinevirtual |
Cantera::GasKinetics::getActivityConcentrations(doublereal *const conc) | Kinetics | inlinevirtual |
getAtoms(size_t k, double *atomArray) const | Phase | |
getCharges(double *charges) const | Phase | |
getChemPotentials(doublereal *mu) const | IdealGasPhase | virtual |
getChemPotentials_RT(doublereal *mu) const | ThermoPhase | inlinevirtual |
getCompositionFromMap(const compositionMap &comp) const | Phase | |
getConcentrations(double *const c) const | Phase | |
getCp_R(doublereal *cpr) const | IdealGasPhase | virtual |
getCp_R_ref(doublereal *cprt) const | IdealGasPhase | virtual |
getCreationRates(doublereal *cdot) | Kinetics | virtual |
getCsvReportData(std::vector< std::string > &names, std::vector< vector_fp > &data) const | ThermoPhase | protectedvirtual |
getDeltaElectrochemPotentials(doublereal *deltaM) | Kinetics | inlinevirtual |
getDeltaEnthalpy(doublereal *deltaH) | BulkKinetics | virtual |
getDeltaEntropy(doublereal *deltaS) | BulkKinetics | virtual |
getDeltaGibbs(doublereal *deltaG) | BulkKinetics | virtual |
getDeltaSSEnthalpy(doublereal *deltaH) | BulkKinetics | virtual |
getDeltaSSEntropy(doublereal *deltaS) | BulkKinetics | virtual |
getDeltaSSGibbs(doublereal *deltaG) | BulkKinetics | virtual |
getDestructionRates(doublereal *ddot) | Kinetics | 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 |
getElectrochemPotentials(doublereal *mu) 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) | Kinetics | virtual |
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(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 | |
getNetProductionRates(doublereal *wdot) | Kinetics | virtual |
getNetRatesOfProgress(doublereal *netROP) | Kinetics | virtual |
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 | virtual |
getRevRateConstants(doublereal *krev, bool doIrreversible=false) | BulkKinetics | virtual |
getRevRatesOfProgress(doublereal *revROP) | Kinetics | virtual |
getRevReactionDelta(const doublereal *g, doublereal *dg) | Kinetics | virtual |
getStandardChemPotentials(doublereal *mu) const | IdealGasPhase | virtual |
getStandardVolumes(doublereal *vol) const | IdealGasPhase | virtual |
getStandardVolumes_ref(doublereal *vol) const | IdealGasPhase | virtual |
gibbs_mass() const | ThermoPhase | inline |
gibbs_mole() const | ThermoPhase | inlinevirtual |
gibbs_RT_ref() const | IdealGasPhase | inline |
hasPhaseTransition() const | Phase | inlinevirtual |
Hf298SS(const size_t k) const | ThermoPhase | inline |
id() const | Phase | |
IdealGasMix() (defined in IdealGasMix) | IdealGasMix | inline |
IdealGasMix(const std::string &infile, std::string id_="") (defined in IdealGasMix) | IdealGasMix | inline |
IdealGasMix(XML_Node &root, std::string id_) (defined in IdealGasMix) | IdealGasMix | inline |
IdealGasMix(const IdealGasMix &other) (defined in IdealGasMix) | IdealGasMix | inline |
IdealGasPhase() | IdealGasPhase | |
IdealGasPhase(const std::string &inputFile, const std::string &id="") | IdealGasPhase | |
IdealGasPhase(XML_Node &phaseRef, const std::string &id="") | IdealGasPhase | |
ignoreUndefinedElements() | Phase | |
init() | GasKinetics | virtual |
initThermo() | ThermoPhase | virtual |
initThermoFile(const std::string &inputFile, const std::string &id) | ThermoPhase | virtual |
initThermoXML(XML_Node &phaseNode, const std::string &id) | ThermoPhase | virtual |
input() const | ThermoPhase | |
input() (defined in ThermoPhase) | ThermoPhase | |
intEnergy_mass() const | ThermoPhase | inline |
intEnergy_mole() const | ThermoPhase | inlinevirtual |
Cantera::invalidateCache() | ThermoPhase | virtual |
invalidateCache() (defined in GasKinetics) | GasKinetics | virtual |
isCompressible() const | Phase | inlinevirtual |
isothermalCompressibility() const | IdealGasPhase | inlinevirtual |
isPure() const | Phase | inlinevirtual |
isReversible(size_t i) | BulkKinetics | virtual |
Kinetics() | Kinetics | |
Kinetics(const Kinetics &)=delete | 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 | |
kineticsType() const | GasKinetics | inlinevirtual |
logStandardConc(size_t k=0) const | ThermoPhase | virtual |
m_3b_concm (defined in GasKinetics) | GasKinetics | protected |
m_atomicNumbers | Phase | private |
m_atomicWeights | Phase | private |
Cantera::m_cache | Phase | mutableprotected |
Cantera::GasKinetics::m_cache | Kinetics | protected |
m_caseSensitiveSpecies | Phase | protected |
m_chargeNeutralityNecessary | ThermoPhase | protected |
m_cheb_rates (defined in GasKinetics) | GasKinetics | protected |
m_conc (defined in BulkKinetics) | BulkKinetics | protected |
m_cp0_R | IdealGasPhase | mutableprotected |
m_dens | Phase | private |
m_dn | BulkKinetics | protected |
m_elem_type | Phase | private |
m_elementNames | Phase | private |
m_entropy298 | Phase | private |
m_expg0_RT (defined in IdealGasPhase) | IdealGasPhase | mutableprotected |
m_fallindx | GasKinetics | protected |
m_falloff_concm (defined in GasKinetics) | GasKinetics | protected |
m_falloff_high_rates | GasKinetics | protected |
m_falloff_low_rates | GasKinetics | protected |
m_falloffn (defined in GasKinetics) | GasKinetics | protected |
m_g0_RT | IdealGasPhase | mutableprotected |
m_grt (defined in BulkKinetics) | BulkKinetics | protected |
m_h0_RT | IdealGasPhase | mutableprotected |
m_id (defined in IdealGasMix) | IdealGasMix | protected |
m_input | ThermoPhase | protected |
m_irrev | BulkKinetics | protected |
m_irrevProductStoich | Kinetics | protected |
Cantera::m_kk | Phase | protected |
Cantera::GasKinetics::m_kk | Kinetics | protected |
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 | Phase | private |
m_mmw | Phase | private |
m_molwts | Phase | private |
m_name | Phase | private |
m_ndim | Phase | protected |
m_ok (defined in IdealGasMix) | IdealGasMix | protected |
m_p0 | IdealGasPhase | protected |
m_perturb | Kinetics | 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_r (defined in IdealGasMix) | IdealGasMix | protected |
m_rates (defined in BulkKinetics) | BulkKinetics | protected |
m_reactantStoich | Kinetics | protected |
m_reactions | Kinetics | protected |
m_revindex | BulkKinetics | protected |
m_revProductStoich | Kinetics | protected |
m_rfallindx | GasKinetics | protected |
m_rfn | Kinetics | protected |
m_rfn_high (defined in GasKinetics) | GasKinetics | protected |
m_rfn_low (defined in GasKinetics) | GasKinetics | protected |
m_rkcn | Kinetics | protected |
m_rmolwts | Phase | private |
Cantera::m_root | Phase | private |
Cantera::GasKinetics::m_root | Kinetics | protected |
m_ROP_ok (defined in BulkKinetics) | BulkKinetics | protected |
m_ropf | Kinetics | protected |
m_ropnet | Kinetics | protected |
m_ropr | Kinetics | protected |
m_rxnphase | Kinetics | protected |
m_s0_R | IdealGasPhase | mutableprotected |
m_skipUndeclaredSpecies | Kinetics | protected |
m_skipUndeclaredThirdBodies | Kinetics | protected |
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_speciesNames | Phase | private |
m_spthermo | ThermoPhase | protected |
m_ssConvention | ThermoPhase | protected |
m_start | Kinetics | protected |
m_stateNum | Phase | private |
m_surfphase | Kinetics | protected |
Cantera::m_temp | Phase | private |
m_temp (defined in BulkKinetics) | BulkKinetics | protected |
m_thermo | Kinetics | protected |
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 | |
modifyChebyshevReaction(size_t i, ChebyshevReaction &r) (defined in GasKinetics) | GasKinetics | protected |
modifyElementaryReaction(size_t i, ElementaryReaction &rNew) (defined in BulkKinetics) | BulkKinetics | protectedvirtual |
modifyFalloffReaction(size_t i, FalloffReaction &r) (defined in GasKinetics) | GasKinetics | protected |
modifyOneHf298SS(const size_t k, const doublereal Hf298New) | ThermoPhase | inlinevirtual |
modifyPlogReaction(size_t i, PlogReaction &r) (defined in GasKinetics) | GasKinetics | protected |
modifyReaction(size_t i, shared_ptr< Reaction > rNew) | GasKinetics | virtual |
modifySpecies(size_t k, shared_ptr< Species > spec) | ThermoPhase | virtual |
modifyThreeBodyReaction(size_t i, ThreeBodyReaction &r) (defined in GasKinetics) | GasKinetics | protected |
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 | |
multiplier(size_t i) const | Kinetics | inline |
name() const | Phase | |
nativeState() const | Phase | virtual |
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 |
o2Present(const double *y) const | ThermoPhase | private |
o2Required(const double *y) const | ThermoPhase | private |
operator!() (defined in IdealGasMix) | IdealGasMix | inline |
operator<< (defined in IdealGasMix) | IdealGasMix | friend |
operator=(const Phase &)=delete (defined in Phase) | Phase | |
operator=(const Kinetics &)=delete (defined in Kinetics) | Kinetics | |
partialStates() const | Phase | virtual |
Phase() | Phase | |
Phase(const Phase &)=delete (defined in Phase) | Phase | |
phaseIndex(const std::string &ph) const | Kinetics | inline |
phaseOfMatter() const | IdealGasPhase | inlinevirtual |
pressure() const | IdealGasPhase | inlinevirtual |
processFalloffReactions() (defined in GasKinetics) | GasKinetics | protected |
productOrder(int k, int i) const | Kinetics | inlinevirtual |
productStoichCoeff(size_t k, size_t i) const | Kinetics | virtual |
productString(size_t i) const | Kinetics | inline |
reactantOrder(size_t k, size_t i) const | Kinetics | inlinevirtual |
reactantStoichCoeff(size_t k, size_t i) const | Kinetics | virtual |
reactantString(size_t i) const | Kinetics | inline |
reaction(size_t i) | Kinetics | |
reaction(size_t i) const (defined in Kinetics) | Kinetics | |
reactionPhaseIndex() const | Kinetics | inline |
reactionString(size_t i) const | Kinetics | inline |
reactionType(size_t i) const | Kinetics | inlinevirtual |
ready() const | IdealGasMix | inlinevirtual |
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 |
resizeSpecies() | BulkKinetics | 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 |
selectPhase(const doublereal *data, const thermo_t *phase, doublereal *phase_data) | Kinetics | |
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 |
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 | |
setID(const std::string &id) | Phase | |
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 | |
setMultiplier(size_t i, double f) | BulkKinetics | virtual |
setName(const std::string &nm) | Phase | |
setNDim(size_t ndim) | Phase | inline |
setParameters(int n, doublereal *const c) | ThermoPhase | inlinevirtual |
setParameters(const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap()) | ThermoPhase | virtual |
setParametersFromXML(const XML_Node &eosdata) | ThermoPhase | inlinevirtual |
setPressure(doublereal p) | IdealGasPhase | inlinevirtual |
Cantera::setRoot(std::shared_ptr< Solution > root) | Phase | inlinevirtual |
Cantera::GasKinetics::setRoot(std::shared_ptr< Solution > root) | Kinetics | inlinevirtual |
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) | IdealGasPhase | 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(const doublereal temp) | Phase | inlinevirtual |
setToEquilState(const doublereal *mu_RT) | IdealGasPhase | virtual |
setXMLdata(XML_Node &xmlPhase) | Phase | |
skipUndeclaredSpecies(bool skip) | Kinetics | inline |
skipUndeclaredSpecies() const (defined in Kinetics) | Kinetics | inline |
skipUndeclaredThirdBodies(bool skip) | Kinetics | inline |
skipUndeclaredThirdBodies() const (defined in Kinetics) | Kinetics | inline |
species(const std::string &name) const | Phase | |
species(size_t k) const | Phase | |
speciesData() const | ThermoPhase | |
speciesIndex(const std::string &name) const | Phase | |
speciesName(size_t k) const | Phase | |
speciesNames() const | Phase | |
speciesPhase(const std::string &nm) | Kinetics | |
speciesPhase(const std::string &nm) const (defined in Kinetics) | Kinetics | |
speciesPhase(size_t k) | Kinetics | inline |
speciesPhaseIndex(size_t k) const | Kinetics | |
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=0) const | IdealGasPhase | virtual |
standardConcentrationUnits() const | ThermoPhase | 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 | |
surfacePhaseIndex() const | 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 | |
throwUndefinedElements() | Phase | |
type() const | IdealGasPhase | inlinevirtual |
update_rates_C() | GasKinetics | virtual |
update_rates_T() | GasKinetics | virtual |
updateKc() | GasKinetics | protected |
updateROP() (defined in GasKinetics) | GasKinetics | virtual |
vaporFraction() const | ThermoPhase | inlinevirtual |
xml() const | Phase | |
~Kinetics() (defined in Kinetics) | Kinetics | virtual |
~Phase() (defined in Phase) | Phase | virtual |
~ThermoPhase() (defined in ThermoPhase) | ThermoPhase | virtual |