This is the complete list of members for IdealGasMix, including all inherited members.

_RT() const	ThermoPhase	inline
activityConvention() const	ThermoPhase	virtual
addChebyshevReaction(ReactionData &r) (defined in GasKinetics)	GasKinetics	protected
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
addElement(const XML_Node &e)	Phase
addElementaryReaction(ReactionData &r) (defined in BulkKinetics)	BulkKinetics	protectedvirtual
addElementaryReaction(ElementaryReaction &r) (defined in BulkKinetics)	BulkKinetics	protectedvirtual
addElementsFromXML(const XML_Node &phase)	Phase
addFalloffReaction(ReactionData &r) (defined in GasKinetics)	GasKinetics	protected
addFalloffReaction(FalloffReaction &r) (defined in GasKinetics)	GasKinetics	protected
addPhase(thermo_t &thermo)	Kinetics	virtual
addPlogReaction(ReactionData &r) (defined in GasKinetics)	GasKinetics	protected
addPlogReaction(PlogReaction &r) (defined in GasKinetics)	GasKinetics	protected
addReaction(ReactionData &r)	GasKinetics	virtual
addReaction(shared_ptr< Reaction > r)	GasKinetics	virtual
addSpecies(shared_ptr< Species > spec)	ThermoPhase	virtual
Cantera::Phase::addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0)	Phase
addThreeBodyReaction(ReactionData &r) (defined in GasKinetics)	GasKinetics	protected
addThreeBodyReaction(ThreeBodyReaction &r) (defined in GasKinetics)	GasKinetics	protected
addUndefinedElements()	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
BulkKinetics(thermo_t *thermo=0) (defined in BulkKinetics)	BulkKinetics
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
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
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
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
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
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
falloff_work (defined in GasKinetics)	GasKinetics	protected
finalize()	GasKinetics	virtual
freezeElements()	Phase
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
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)	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
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)	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(doublereal *const y) const	Phase
getMassFractionsByName(double threshold=0.0) const	Phase
getMolecularWeights(vector_fp &weights) const	Phase
getMolecularWeights(doublereal *weights) const	Phase
getMoleFractions(doublereal *const x) const	Phase
getMoleFractionsByName(compositionMap &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
getReferenceComposition(doublereal *const x) const	ThermoPhase	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
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	IdealGasPhase	inline
Hf298SS(const int 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
IdealGasPhase(const IdealGasPhase &right)	IdealGasPhase
ignoreUndefinedElements()	Phase
incrementRxnCount()	Kinetics	inline
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
installGroups(size_t irxn, const std::vector< grouplist_t > &r, const std::vector< grouplist_t > &p) (defined in Kinetics)	Kinetics	virtual
installReagents(const ReactionData &r)	Kinetics	inlinevirtual
installSlavePhases(Cantera::XML_Node *phaseNode)	ThermoPhase	virtual
intEnergy_mass() const	ThermoPhase	inline
intEnergy_mole() const	ThermoPhase	inlinevirtual
isothermalCompressibility() const	IdealGasPhase	inlinevirtual
isReversible(size_t i)	BulkKinetics	virtual
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	ThermoPhase	virtual
m_3b_concm (defined in GasKinetics)	GasKinetics	protected
Cantera::m_cache	Phase	mutableprotected
Cantera::GasKinetics::m_cache	Kinetics	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_dn	BulkKinetics	protected
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_finalized (defined in GasKinetics)	GasKinetics	protected
m_g0_RT	IdealGasPhase	mutableprotected
m_grt (defined in BulkKinetics)	BulkKinetics	protected
m_h0_RT	IdealGasPhase	mutableprotected
m_hasElementPotentials	ThermoPhase	protected
m_id (defined in IdealGasMix)	IdealGasMix	protected
m_ii	Kinetics	protected
m_irrev	BulkKinetics	protected
m_irrevProductStoich	Kinetics	protected
Cantera::m_kk	Phase	protected
Cantera::GasKinetics::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_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_products	Kinetics	protected
m_productStrings	Kinetics	protected
m_prxn	Kinetics	protected
m_r (defined in IdealGasMix)	IdealGasMix	protected
m_rates (defined in BulkKinetics)	BulkKinetics	protected
m_reactants	Kinetics	protected
m_reactantStoich	Kinetics	protected
m_reactantStrings	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_ROP_ok (defined in BulkKinetics)	BulkKinetics	protected
m_ropf	Kinetics	protected
m_ropnet	Kinetics	protected
m_ropr	Kinetics	protected
m_rrxn	Kinetics	protected
m_rxneqn	Kinetics	protected
m_rxnphase	Kinetics	protected
m_rxntype (defined in Kinetics)	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_speciesSize	Phase	protected
m_spthermo	ThermoPhase	protected
m_ssConvention	ThermoPhase	protected
m_start	Kinetics	protected
m_surfphase	Kinetics	protected
m_temp (defined in BulkKinetics)	BulkKinetics	protected
m_thermo	Kinetics	protected
m_tlast	ThermoPhase	mutableprotected
m_undefinedElementBehavior	Phase	protected
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_X(const vector_fp &Q) const	Phase
mean_Y(const doublereal *const Q) const	Phase
meanMolecularWeight() const	Phase	inline
minTemp(size_t k=npos) const	ThermoPhase	inlinevirtual
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
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
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 IdealGasMix)	IdealGasMix	inline
operator<< (defined in IdealGasMix)	IdealGasMix	friend
Cantera::operator=(const IdealGasPhase &right)	IdealGasPhase
Cantera::ThermoPhase::operator=(const ThermoPhase &right)	ThermoPhase
Cantera::Phase::operator=(const Phase &right)	Phase
Cantera::GasKinetics::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 Kinetics)	Kinetics	inlinevirtual
productOrder(int k, int i) const	Kinetics	inlinevirtual
products(size_t i) const	Kinetics	inlinevirtual
productStoichCoeff(size_t k, size_t i) const	Kinetics	virtual
productString(size_t i) const	Kinetics	inline
reactantGroups(size_t i) (defined in Kinetics)	Kinetics	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	Kinetics	virtual
reactantString(size_t i) const	Kinetics	inline
reaction(size_t i)	Kinetics
reactionPhaseIndex()	Kinetics	inline
reactionString(size_t i) const	Kinetics	inline
reactionType(size_t i) const	Kinetics	inlinevirtual
ready() const	IdealGasMix	inlinevirtual
realNumberRangeBehavior_	Phase
refPressure() const	ThermoPhase	inlinevirtual
report(bool show_thermo=true, doublereal threshold=-1e-14) 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(const 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(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
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, 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_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
setXMLdata(XML_Node &xmlPhase)	Phase
size(size_t k) const	Phase	inline
skipUndeclaredSpecies(bool skip)	Kinetics	inline
skipUndeclaredThirdBodies(bool skip)	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(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
throwUndefinedElements()	Phase
type() const	GasKinetics	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
xMol_Ref	ThermoPhase	protected
~Kinetics()	Kinetics	virtual
~Phase()	Phase	virtual
~ThermoPhase()	ThermoPhase	virtual