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Cantera  3.2.0a1
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Phase Member List

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

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)Phasevirtual
addSpeciesAlias(const string &name, const string &alias)Phase
addSpeciesLock()Phaseinline
addUndefinedElements()Phase
assertCompressible(const string &setter) constPhaseinlineprotected
assignDensity(const double density_)Phaseprotected
atomicNumber(size_t m) constPhase
atomicWeight(size_t m) constPhase
atomicWeights() constPhase
caseSensitiveSpecies() constPhaseinline
changeElementType(int m, int elem_type)Phase
charge(size_t k) constPhaseinline
chargeDensity() constPhase
checkElementArraySize(size_t mm) constPhase
checkElementIndex(size_t m) constPhase
checkSpeciesArraySize(size_t kk) constPhase
checkSpeciesIndex(size_t k) constPhase
compositionChanged()Phaseprotectedvirtual
concentration(const size_t k) constPhasevirtual
density() constPhaseinlinevirtual
electronTemperature() constPhaseinlinevirtual
elementalMassFraction(const size_t m) constPhase
elementalMoleFraction(const size_t m) constPhase
elementIndex(const string &name) constPhase
elementName(size_t m) constPhase
elementNames() constPhase
elementType(size_t m) constPhase
entropyElement298(size_t m) constPhase
findIsomers(const Composition &compMap) constPhasevirtual
findIsomers(const string &comp) constPhasevirtual
findSpeciesLower(const string &nameStr) constPhaseprivate
fullStates() constPhasevirtual
getCharges(double *charges) constPhase
getCompositionFromMap(const Composition &comp) constPhase
getConcentrations(double *const c) constPhasevirtual
getMassFractions(double *const y) constPhase
getMassFractionsByName(double threshold=0.0) constPhase
getMolecularWeights(double *weights) constPhase
getMoleFractions(double *const x) constPhase
getMoleFractionsByName(double threshold=0.0) constPhase
hasPhaseTransition() constPhaseinlinevirtual
ignoreUndefinedElements()Phase
invalidateCache()Phasevirtual
inverseMolecularWeights() constPhase
isCompressible() constPhaseinlinevirtual
isPure() constPhaseinlinevirtual
m_atomicNumbersPhaseprivate
m_atomicWeightsPhaseprivate
m_cachePhasemutableprotected
m_caseSensitiveSpeciesPhaseprotected
m_densPhaseprivate
m_elem_typePhaseprivate
m_elementNamesPhaseprivate
m_entropy298Phaseprivate
m_kkPhaseprotected
m_mmPhaseprivate
m_mmwPhaseprivate
m_molwtsPhaseprivate
m_namePhaseprivate
m_ndimPhaseprotected
m_nSpeciesLocksPhaseprotected
m_rmolwtsPhaseprivate
m_speciesPhaseprotected
m_speciesChargePhaseprotected
m_speciesCompPhaseprotected
m_speciesIndicesPhaseprivate
m_speciesLowerPhaseprivate
m_speciesNamesPhaseprivate
m_stateNumPhaseprivate
m_tempPhaseprivate
m_undefinedElementBehaviorPhaseprotected
m_workSPhasemutableprotected
m_yPhasemutableprivate
m_ymPhasemutableprivate
massFraction(size_t k) constPhase
massFraction(const string &name) constPhase
massFractions() constPhaseinline
massFractionsToMoleFractions(const double *Y, double *X) constPhase
mean_X(const double *const Q) constPhase
mean_X(const vector< double > &Q) constPhase
meanMolecularWeight() constPhaseinline
modifySpecies(size_t k, shared_ptr< Species > spec)Phasevirtual
molarDensity() constPhasevirtual
molarVolume() constPhasevirtual
molecularWeight(size_t k) constPhase
molecularWeights() constPhase
moleFraction(size_t k) constPhase
moleFraction(const string &name) constPhase
moleFractionsToMassFractions(const double *X, double *Y) constPhase
name() constPhase
nativeMode() constPhase
nativeState() constPhasevirtual
nAtoms(size_t k, size_t m) constPhase
nDim() constPhaseinline
nElements() constPhase
nSpecies() constPhaseinline
operator=(const Phase &)=delete (defined in Phase)Phase
partialStates() constPhasevirtual
Phase()=defaultPhase
Phase(const Phase &)=delete (defined in Phase)Phase
pressure() constPhaseinlinevirtual
ready() constPhasevirtual
removeSpeciesLock()Phase
restoreState(const vector< double > &state)Phase
restoreState(size_t lenstate, const double *state)Phasevirtual
saveState(vector< double > &state) constPhase
saveState(size_t lenstate, double *state) constPhasevirtual
setCaseSensitiveSpecies(bool cflag=true)Phaseinline
setConcentrations(const double *const conc)Phasevirtual
setConcentrationsNoNorm(const double *const conc)Phasevirtual
setDensity(const double density_)Phasevirtual
setElectronTemperature(double etemp)Phaseinlinevirtual
setMassFractions(const double *const y)Phasevirtual
setMassFractions_NoNorm(const double *const y)Phasevirtual
setMassFractionsByName(const Composition &yMap)Phase
setMassFractionsByName(const string &x)Phase
setMolecularWeight(const int k, const double mw)Phaseprotected
setMoleFractions(const double *const x)Phasevirtual
setMoleFractions_NoNorm(const double *const x)Phasevirtual
setMoleFractionsByName(const Composition &xMap)Phase
setMoleFractionsByName(const string &x)Phase
setMolesNoTruncate(const double *const N)Phasevirtual
setName(const string &nm)Phase
setNDim(size_t ndim)Phaseinline
setPressure(double p)Phaseinlinevirtual
setState_TD(double t, double rho)Phase
setTemperature(double temp)Phaseinlinevirtual
species(const string &name) constPhase
species(size_t k) constPhase
speciesIndex(const string &name) constPhase
speciesName(size_t k) constPhase
speciesNames() constPhase
stateMFNumber() constPhaseinline
stateSize() constPhasevirtual
sum_xlogx() constPhase
temperature() constPhaseinline
throwUndefinedElements()Phase
type() constPhaseinlinevirtual
~Phase()=default (defined in Phase)Phasevirtual