PengRobinson Member List

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

_updateReferenceStateThermo() const	MixtureFugacityTP	protectedvirtual
activityConvention() const	ThermoPhase	virtual
addElement(const string &symbol, double weight=-12345.0, int atomicNumber=0, double entropy298=ENTROPY298_UNKNOWN, int elem_type=CT_ELEM_TYPE_ABSPOS)	Phase
addSpecies(shared_ptr< Species > spec) override	PengRobinson	virtual
addSpeciesAlias(const string &name, const string &alias)	Phase
addUndefinedElements()	Phase
assertCompressible(const 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
calcCriticalConditions(double &pc, double &tc, double &vc) const override (defined in PengRobinson)	PengRobinson	virtual
calculateAB(double &aCalc, double &bCalc, double &aAlpha) const	PengRobinson
calculatePressureDerivatives() const	PengRobinson
calculatePsat(double TKelvin, double &molarVolGas, double &molarVolLiquid)	MixtureFugacityTP
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
checkElementArraySize(size_t mm) const	Phase
checkElementIndex(size_t m) const	Phase
checkSpeciesArraySize(size_t kk) const	Phase
checkSpeciesIndex(size_t k) const	Phase
CoeffSource enum name (defined in PengRobinson)	PengRobinson	protected
compatibleWithMultiPhase() const	ThermoPhase	inlinevirtual
compositionChanged() override	MixtureFugacityTP	protectedvirtual
concentration(const size_t k) const	Phase	virtual
corr0(double TKelvin, double pres, double &densLiq, double &densGas, double &liqGRT, double &gasGRT)	MixtureFugacityTP	protected
cp_mass() const	ThermoPhase	inline
cp_mole() const override	PengRobinson	virtual
critCompressibility() const override	MixtureFugacityTP	protectedvirtual
critDensity() const override	MixtureFugacityTP	protectedvirtual
critPressure() const override	MixtureFugacityTP	protectedvirtual
critTemperature() const override	MixtureFugacityTP	protectedvirtual
critVolume() const override	MixtureFugacityTP	protectedvirtual
cv_mass() const	ThermoPhase	inline
cv_mole() const override	PengRobinson	virtual
d2aAlpha_dT2() const	PengRobinson	protected
daAlpha_dT() const	PengRobinson	protected
density() const	Phase	inlinevirtual
densityCalc(double T, double pressure, int phase, double rhoguess) override	PengRobinson	protectedvirtual
densSpinodalGas() const override	PengRobinson	protectedvirtual
densSpinodalLiquid() const override	PengRobinson	protectedvirtual
dpdVCalc(double T, double molarVol, double &presCalc) const override	PengRobinson	protectedvirtual
electricPotential() const	ThermoPhase	inline
electronTemperature() const	Phase	inlinevirtual
elementalMassFraction(const size_t m) const	Phase
elementalMoleFraction(const size_t m) const	Phase
elementIndex(const 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 override	MixtureFugacityTP	virtual
entropy_mass() const	ThermoPhase	inline
entropy_mole() const override	MixtureFugacityTP	virtual
entropyElement298(size_t m) const	Phase
equilibrate(const string &XY, const 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 string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
equivalenceRatio(const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
equivalenceRatio() const	ThermoPhase
findIsomers(const Composition &compMap) const	Phase	virtual
findIsomers(const string &comp) const	Phase	virtual
findSpeciesLower(const string &nameStr) const	Phase	private
forcedSolutionBranch() const	MixtureFugacityTP
forcedState_	MixtureFugacityTP	protected
fullStates() const	Phase	virtual
getActivities(double *a) const	ThermoPhase	virtual
getActivityCoefficients(double *ac) const override	PengRobinson	virtual
getActivityConcentrations(double *c) const override	MixtureFugacityTP	virtual
getCharges(double *charges) const	Phase
getChemPotentials(double *mu) const override	PengRobinson	virtual
getCompositionFromMap(const Composition &comp) const	Phase
getConcentrations(double *const c) const	Phase	virtual
getCp_R(double *cpr) const override	MixtureFugacityTP	virtual
getCp_R_ref(double *cprt) const override	MixtureFugacityTP	virtual
getdlnActCoeffdlnN(const size_t ld, double *const dlnActCoeffdlnN)	ThermoPhase	virtual
getdlnActCoeffdlnN_diag(double *dlnActCoeffdlnN_diag) const	ThermoPhase	inlinevirtual
getdlnActCoeffdlnN_numderiv(const size_t ld, double *const dlnActCoeffdlnN) (defined in ThermoPhase)	ThermoPhase	virtual
getdlnActCoeffdlnX_diag(double *dlnActCoeffdlnX_diag) const	ThermoPhase	inlinevirtual
getdlnActCoeffds(const double dTds, const double *const dXds, double *dlnActCoeffds) const	ThermoPhase	inlinevirtual
getElectrochemPotentials(double *mu) const	ThermoPhase
getEnthalpy_RT(double *hrt) const override	MixtureFugacityTP	virtual
getEnthalpy_RT_ref(double *hrt) const override	MixtureFugacityTP	virtual
getEntropy_R(double *sr) const override	MixtureFugacityTP	virtual
getEntropy_R_ref(double *er) const override	MixtureFugacityTP	virtual
getGibbs_ref(double *g) const override	MixtureFugacityTP	virtual
getGibbs_RT(double *grt) const override	MixtureFugacityTP	virtual
getGibbs_RT_ref(double *grt) const override	MixtureFugacityTP	virtual
getIntEnergy_RT(double *urt) const override	MixtureFugacityTP	virtual
getIntEnergy_RT_ref(double *urt) const	ThermoPhase	inlinevirtual
getLnActivityCoefficients(double *lnac) const	ThermoPhase	virtual
getMassFractions(double *const y) const	Phase
getMassFractionsByName(double threshold=0.0) const	Phase
getMolecularWeights(double *weights) const	Phase
getMoleFractions(double *const x) const	Phase
getMoleFractionsByName(double threshold=0.0) const	Phase
getParameters(AnyMap &phaseNode) const	ThermoPhase	protectedvirtual
getPartialMolarCp(double *cpbar) const override	PengRobinson	virtual
getPartialMolarEnthalpies(double *hbar) const override	PengRobinson	virtual
getPartialMolarEntropies(double *sbar) const override	PengRobinson	virtual
getPartialMolarIntEnergies(double *ubar) const override	PengRobinson	virtual
getPartialMolarVolumes(double *vbar) const override	PengRobinson	virtual
getPureGibbs(double *gpure) const override	MixtureFugacityTP	virtual
getSpeciesParameters(const string &name, AnyMap &speciesNode) const override	PengRobinson	virtual
getStandardChemPotentials(double *mu) const override	MixtureFugacityTP	virtual
getStandardVolumes(double *vol) const override	MixtureFugacityTP	virtual
getStandardVolumes_ref(double *vol) const override	MixtureFugacityTP	virtual
gibbs_mass() const	ThermoPhase	inline
gibbs_mole() const	ThermoPhase	inlinevirtual
gibbs_RT_ref() const	MixtureFugacityTP	protected
hasPhaseTransition() const	Phase	inlinevirtual
Hf298SS(const size_t k) const	ThermoPhase	inline
hresid() const override	PengRobinson	protectedvirtual
ignoreUndefinedElements()	Phase
initThermo() override	PengRobinson	virtual
initThermoFile(const string &inputFile, const string &id)	ThermoPhase
input() const	ThermoPhase
input() (defined in ThermoPhase)	ThermoPhase
intEnergy_mass() const	ThermoPhase	inline
intEnergy_mole() const	ThermoPhase	inlinevirtual
invalidateCache() override	ThermoPhase	virtual
inverseMolecularWeights() const	Phase
isCompressible() const	Phase	inlinevirtual
isIdeal() const	ThermoPhase	inlinevirtual
isothermalCompressibility() const override	PengRobinson	virtual
isPure() const	Phase	inlinevirtual
iState_	MixtureFugacityTP	protected
liquidVolEst(double T, double &pres) const override	PengRobinson	protectedvirtual
logStandardConc(size_t k=0) const	ThermoPhase	virtual
m_a	PengRobinson	protected
m_a_coeffs (defined in PengRobinson)	PengRobinson	protected
m_aAlpha_binary (defined in PengRobinson)	PengRobinson	protected
m_aAlpha_mix	PengRobinson	protected
m_acentric	PengRobinson	protected
m_alpha (defined in PengRobinson)	PengRobinson	protected
m_atomicNumbers	Phase	private
m_atomicWeights	Phase	private
m_b	PengRobinson	protected
m_b_coeffs (defined in PengRobinson)	PengRobinson	protected
m_binaryParameters	PengRobinson	protected
m_cache	Phase	mutableprotected
m_caseSensitiveSpecies	Phase	protected
m_chargeNeutralityNecessary	ThermoPhase	protected
m_coeffSource	PengRobinson	protected
m_cp0_R	MixtureFugacityTP	mutableprotected
m_d2alphadT2 (defined in PengRobinson)	PengRobinson	mutableprotected
m_dalphadT (defined in PengRobinson)	PengRobinson	mutableprotected
m_dens	Phase	private
m_dpdni	PengRobinson	mutableprotected
m_dpdT	PengRobinson	mutableprotected
m_dpdV	PengRobinson	mutableprotected
m_elem_type	Phase	private
m_elementNames	Phase	private
m_entropy298	Phase	private
m_g0_RT	MixtureFugacityTP	mutableprotected
m_h0_RT	MixtureFugacityTP	mutableprotected
m_input	ThermoPhase	protected
m_kappa (defined in PengRobinson)	PengRobinson	protected
m_kk	Phase	protected
m_mm	Phase	private
m_mmw	Phase	private
m_molwts	Phase	private
m_name	Phase	private
m_ndim	Phase	protected
m_NSolns (defined in PengRobinson)	PengRobinson	protected
m_partialMolarVolumes (defined in PengRobinson)	PengRobinson	mutableprotected
m_phi	ThermoPhase	protected
m_pp	PengRobinson	mutableprotected
m_rmolwts	Phase	private
m_s0_R	MixtureFugacityTP	mutableprotected
m_species (defined in Phase)	Phase	protected
m_speciesCharge	Phase	protected
m_speciesComp	Phase	protected
m_speciesIndices	Phase	private
m_speciesLower	Phase	private
m_speciesNames	Phase	private
m_spthermo	ThermoPhase	protected
m_ssConvention	ThermoPhase	protected
m_stateNum	Phase	private
m_temp	Phase	private
m_tlast	ThermoPhase	mutableprotected
m_tmpV	MixtureFugacityTP	mutableprotected
m_undefinedElementBehavior	Phase	protected
m_Vroot (defined in PengRobinson)	PengRobinson	protected
m_y	Phase	mutableprivate
m_ym	Phase	mutableprivate
massFraction(size_t k) const	Phase
massFraction(const 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 double *const Q) const	Phase
mean_X(const vector< double > &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 string &element="Bilger") const	ThermoPhase
mixtureFraction(const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar, const string &element="Bilger") const	ThermoPhase
mixtureFraction(const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar, const string &element="Bilger") const	ThermoPhase
MixtureFugacityTP()=default	MixtureFugacityTP
modifyOneHf298SS(const size_t k, const double Hf298New)	ThermoPhase	inlinevirtual
modifySpecies(size_t k, shared_ptr< Species > spec) override	ThermoPhase	virtual
molarDensity() const	Phase	virtual
molarVolume() const	Phase	virtual
molecularWeight(size_t k) const	Phase
molecularWeights() const	Phase
moleFraction(size_t k) const	Phase
moleFraction(const string &name) const	Phase
moleFractions_	MixtureFugacityTP	protected
moleFractionsToMassFractions(const double *X, double *Y) const	Phase
name() const	Phase
nativeMode() const	Phase
nativeState() const	Phase	virtual
nAtoms(size_t k, size_t m) const	Phase
nDim() const	Phase	inline
nElements() const	Phase
nSpecies() const	Phase	inline
o2Present(const double *y) const	ThermoPhase	private
o2Required(const double *y) const	ThermoPhase	private
omega_a	PengRobinson	privatestatic
omega_b	PengRobinson	privatestatic
omega_vc	PengRobinson	privatestatic
operator=(const Phase &)=delete (defined in Phase)	Phase
parameters(bool withInput=true) const	ThermoPhase
partialStates() const	Phase	virtual
PengRobinson(const string &infile="", const string &id="")	PengRobinson	explicit
Phase()=default	Phase
Phase(const Phase &)=delete (defined in Phase)	Phase
phaseOfMatter() const	ThermoPhase	inlinevirtual
phaseState(bool checkState=false) const	MixtureFugacityTP
pressure() const override	PengRobinson	virtual
psatEst(double TKelvin) const	MixtureFugacityTP	protectedvirtual
ready() const	Phase	virtual
refPressure() const	ThermoPhase	inlinevirtual
report(bool show_thermo=true, double threshold=-1e-14) const	ThermoPhase	virtual
reportSolnBranchActual() const	MixtureFugacityTP
resetHf298(const size_t k=npos)	ThermoPhase	virtual
restoreState(const vector< double > &state)	Phase
restoreState(size_t lenstate, const double *state)	Phase	virtual
RT() const	ThermoPhase	inline
satPressure(double TKelvin) override	MixtureFugacityTP	virtual
satTemperature(double p) const	ThermoPhase	inlinevirtual
saveState(vector< double > &state) const	Phase
saveState(size_t lenstate, double *state) const	Phase	virtual
setBinaryCoeffs(const string &species_i, const string &species_j, double a)	PengRobinson
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(double v)	ThermoPhase	inline
setElectronTemperature(double etemp)	Phase	inlinevirtual
setEquivalenceRatio(double phi, const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setEquivalenceRatio(double phi, const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setEquivalenceRatio(double phi, const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setForcedSolutionBranch(int solnBranch)	MixtureFugacityTP
setMassFractions(const double *const y)	Phase	virtual
setMassFractions_NoNorm(const double *const y)	Phase	virtual
setMassFractionsByName(const Composition &yMap)	Phase
setMassFractionsByName(const string &x)	Phase
setMixtureFraction(double mixFrac, const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setMixtureFraction(double mixFrac, const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
setMixtureFraction(double mixFrac, const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar)	ThermoPhase
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 Composition &xMap)	Phase
setMoleFractionsByName(const string &x)	Phase
setMolesNoTruncate(const double *const N)	Phase	virtual
setName(const string &nm)	Phase
setNDim(size_t ndim)	Phase	inline
setParameters(const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap())	ThermoPhase	virtual
setPressure(double p) override	MixtureFugacityTP	virtual
setSpeciesCoeffs(const string &species, double a, double b, double w)	PengRobinson
setState(const AnyMap &state)	ThermoPhase	virtual
setState_conditional_TP(double t, double p, bool set_p)	ThermoPhase	private
setState_DP(double rho, double p)	ThermoPhase	inlinevirtual
setState_HP(double h, double p, double tol=1e-9)	ThermoPhase	virtual
setState_HPorUV(double h, double p, double tol=1e-9, bool doUV=false)	ThermoPhase	private
setState_Psat(double p, double x)	ThermoPhase	inlinevirtual
setState_PV(double p, double v, double tol=1e-9)	ThermoPhase	inlinevirtual
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_TD(double t, double rho)	Phase
setState_TH(double t, double h, double tol=1e-9)	ThermoPhase	inlinevirtual
setState_TP(double t, double p)	ThermoPhase	virtual
setState_TPQ(double T, double P, double Q)	ThermoPhase
setState_TPX(double t, double p, const double *x)	ThermoPhase	virtual
setState_TPX(double t, double p, const Composition &x)	ThermoPhase	virtual
setState_TPX(double t, double p, const string &x)	ThermoPhase	virtual
setState_TPY(double t, double p, const double *y)	ThermoPhase	virtual
setState_TPY(double t, double p, const Composition &y)	ThermoPhase	virtual
setState_TPY(double t, double p, const string &y)	ThermoPhase	virtual
setState_Tsat(double t, double x)	ThermoPhase	inlinevirtual
setState_TV(double t, double v, double tol=1e-9)	ThermoPhase	inlinevirtual
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
setTemperature(const double temp) override	MixtureFugacityTP	virtual
setToEquilState(const double *mu_RT)	ThermoPhase	inlinevirtual
solveCubic(double T, double pres, double a, double b, double aAlpha, double Vroot[3]) const	PengRobinson
Cantera::MixtureFugacityTP::solveCubic(double T, double pres, double a, double b, double aAlpha, double Vroot[3], double an, double bn, double cn, double dn, double tc, double vc) const	MixtureFugacityTP	protected
soundSpeed() const override	PengRobinson	virtual
species(const string &name) const	Phase
species(size_t k) const	Phase
speciesCritTemperature(double a, double b) const	PengRobinson
speciesIndex(const string &name) const	Phase
speciesName(size_t k) const	Phase
speciesNames() const	Phase
speciesThermo(int k=-1)	ThermoPhase	virtual
speciesThermo(int k=-1) const (defined in ThermoPhase)	ThermoPhase	virtual
sresid() const override	PengRobinson	protectedvirtual
standardConcentration(size_t k=0) const override	PengRobinson	virtual
standardConcentrationUnits() const	ThermoPhase	virtual
standardStateConvention() const override	MixtureFugacityTP	virtual
stateMFNumber() const	Phase	inline
stateSize() const	Phase	virtual
stoichAirFuelRatio(const double *fuelComp, const double *oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
stoichAirFuelRatio(const string &fuelComp, const string &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
stoichAirFuelRatio(const Composition &fuelComp, const Composition &oxComp, ThermoBasis basis=ThermoBasis::molar) const	ThermoPhase
sum_xlogx() const	Phase
temperature() const	Phase	inline
thermalExpansionCoeff() const override	PengRobinson	virtual
ThermoPhase()=default	ThermoPhase
throwUndefinedElements()	Phase
type() const override	PengRobinson	inlinevirtual
updateMixingExpressions() override	PengRobinson	virtual
vaporFraction() const	ThermoPhase	inlinevirtual
z() const	MixtureFugacityTP	protected
~Phase()=default (defined in Phase)	Phase	virtual