Cantera
3.1.0a1
|
This is the complete list of members for LatticePhase, including all inherited members.
_updateThermo() const | LatticePhase | private |
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 | LatticePhase | 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 | |
calcDensity() | LatticePhase | |
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 | |
compatibleWithMultiPhase() const | ThermoPhase | inlinevirtual |
compositionChanged() override | LatticePhase | protectedvirtual |
concentration(const size_t k) const | Phase | virtual |
cp_mass() const | ThermoPhase | inline |
cp_mole() const override | LatticePhase | virtual |
cp_R_ref() const | LatticePhase | |
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 override | LatticePhase | virtual |
density() const | Phase | inlinevirtual |
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 | LatticePhase | virtual |
enthalpy_RT_ref() const (defined in LatticePhase) | LatticePhase | |
entropy_mass() const | ThermoPhase | inline |
entropy_mole() const override | LatticePhase | virtual |
entropy_R_ref() const | LatticePhase | |
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 |
fullStates() const | Phase | virtual |
getActivities(double *a) const | ThermoPhase | virtual |
getActivityCoefficients(double *ac) const override | LatticePhase | virtual |
getActivityConcentrations(double *c) const override | LatticePhase | virtual |
getCharges(double *charges) const | Phase | |
getChemPotentials(double *mu) const override | LatticePhase | virtual |
getCompositionFromMap(const Composition &comp) const | Phase | |
getConcentrations(double *const c) const | Phase | virtual |
getCp_R(double *cpr) const override | LatticePhase | virtual |
getCp_R_ref(double *cprt) const | ThermoPhase | inlinevirtual |
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 | LatticePhase | virtual |
getEnthalpy_RT_ref(double *hrt) const | ThermoPhase | inlinevirtual |
getEntropy_R(double *sr) const override | LatticePhase | virtual |
getEntropy_R_ref(double *er) const | ThermoPhase | inlinevirtual |
getGibbs_ref(double *g) const override | LatticePhase | virtual |
getGibbs_RT(double *grt) const override | LatticePhase | virtual |
getGibbs_RT_ref(double *grt) const override | LatticePhase | virtual |
getIntEnergy_RT(double *urt) const | ThermoPhase | inlinevirtual |
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 override | LatticePhase | virtual |
getPartialMolarCp(double *cpbar) const override | LatticePhase | virtual |
getPartialMolarEnthalpies(double *hbar) const override | LatticePhase | virtual |
getPartialMolarEntropies(double *sbar) const override | LatticePhase | virtual |
getPartialMolarIntEnergies(double *ubar) const | ThermoPhase | inlinevirtual |
getPartialMolarVolumes(double *vbar) const override | LatticePhase | virtual |
getPureGibbs(double *gpure) const override | LatticePhase | virtual |
getSpeciesParameters(const string &name, AnyMap &speciesNode) const override | LatticePhase | virtual |
getStandardChemPotentials(double *mu) const override | LatticePhase | virtual |
getStandardVolumes(double *vol) const override | LatticePhase | virtual |
getStandardVolumes_ref(double *vol) const | ThermoPhase | inlinevirtual |
gibbs_mass() const | ThermoPhase | inline |
gibbs_mole() const | ThermoPhase | inlinevirtual |
gibbs_RT_ref() const | LatticePhase | |
hasPhaseTransition() const | Phase | inlinevirtual |
Hf298SS(const size_t k) const | ThermoPhase | inline |
ignoreUndefinedElements() | Phase | |
initThermo() override | LatticePhase | 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 override | LatticePhase | inlinevirtual |
isIdeal() const | ThermoPhase | inlinevirtual |
isothermalCompressibility() const | ThermoPhase | inlinevirtual |
isPure() const | Phase | inlinevirtual |
LatticePhase(const string &inputFile="", const string &id="") | LatticePhase | explicit |
logStandardConc(size_t k=0) const override | LatticePhase | virtual |
m_atomicNumbers | Phase | private |
m_atomicWeights | Phase | private |
m_cache | Phase | mutableprotected |
m_caseSensitiveSpecies | Phase | protected |
m_chargeNeutralityNecessary | ThermoPhase | protected |
m_cp0_R | LatticePhase | mutableprotected |
m_dens | Phase | private |
m_elem_type | Phase | private |
m_elementNames | Phase | private |
m_entropy298 | Phase | private |
m_g0_RT | LatticePhase | mutableprotected |
m_h0_RT | LatticePhase | mutableprotected |
m_input | ThermoPhase | 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_Pcurrent | LatticePhase | protected |
m_phi | ThermoPhase | protected |
m_Pref | LatticePhase | protected |
m_rmolwts | Phase | private |
m_s0_R | LatticePhase | mutableprotected |
m_site_density | LatticePhase | protected |
m_species (defined in Phase) | Phase | protected |
m_speciesCharge | Phase | protected |
m_speciesComp | Phase | protected |
m_speciesIndices | Phase | private |
m_speciesLower | Phase | private |
m_speciesMolarVolume | LatticePhase | protected |
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_undefinedElementBehavior | Phase | 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 | |
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 | |
moleFractionsToMassFractions(const double *X, double *Y) const | Phase | |
name() const | Phase | |
nativeMode() const | Phase | |
nativeState() const override | LatticePhase | inlinevirtual |
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 |
operator=(const Phase &)=delete (defined in Phase) | Phase | |
parameters(bool withInput=true) const | ThermoPhase | |
partialStates() const | Phase | virtual |
Phase()=default | Phase | |
Phase(const Phase &)=delete (defined in Phase) | Phase | |
phaseOfMatter() const | ThermoPhase | inlinevirtual |
pressure() const override | LatticePhase | inlinevirtual |
ready() const | Phase | virtual |
refPressure() const | ThermoPhase | inlinevirtual |
report(bool show_thermo=true, double threshold=-1e-14) const | ThermoPhase | virtual |
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 t) | ThermoPhase | inlinevirtual |
satTemperature(double p) const | ThermoPhase | inlinevirtual |
saveState(vector< double > &state) const | Phase | |
saveState(size_t lenstate, double *state) const | Phase | virtual |
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 | |
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 | LatticePhase | virtual |
setSiteDensity(double sitedens) | LatticePhase | |
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(double temp) | Phase | inlinevirtual |
setToEquilState(const double *mu_RT) | ThermoPhase | inlinevirtual |
soundSpeed() const | ThermoPhase | inlinevirtual |
species(const string &name) const | Phase | |
species(size_t k) const | Phase | |
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 |
standardConcentration(size_t k=0) const override | LatticePhase | virtual |
standardConcentrationUnits() const override | LatticePhase | 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 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 | ThermoPhase | inlinevirtual |
ThermoPhase()=default | ThermoPhase | |
throwUndefinedElements() | Phase | |
type() const override | LatticePhase | inlinevirtual |
vaporFraction() const | ThermoPhase | inlinevirtual |
~Phase()=default (defined in Phase) | Phase | virtual |