Cantera  2.2.1
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Phase Member List

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

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
addElementsFromXML(const XML_Node &phase)Phase
addSpecies(shared_ptr< Species > spec)Phasevirtual
addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0)Phase
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
atomicNumber(size_t m) const Phase
atomicWeight(size_t m) const Phase
atomicWeights() const Phase
changeElementType(int m, int elem_type)Phase
charge(size_t k) const Phaseinline
chargeDensity() const Phase
checkElementArraySize(size_t mm) const Phase
checkElementIndex(size_t m) const Phase
checkSpeciesArraySize(size_t kk) const Phase
checkSpeciesIndex(size_t k) const Phase
concentration(const size_t k) const Phase
density() const Phaseinlinevirtual
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
entropyElement298(size_t m) const Phase
freezeElements()Phase
getAtoms(size_t k, double *atomArray) const Phase
getConcentrations(doublereal *const c) const Phase
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
id() const Phase
ignoreUndefinedElements()Phase
m_atomicNumbersPhaseprivate
m_atomicWeightsPhaseprivate
m_cachePhasemutableprotected
m_densPhaseprivate
m_elem_typePhaseprivate
m_elementNamesPhaseprivate
m_entropy298Phaseprivate
m_idPhaseprivate
m_kkPhaseprotected
m_mmPhaseprivate
m_mmwPhaseprivate
m_molwtsPhaseprivate
m_namePhaseprivate
m_ndimPhaseprotected
m_rmolwtsPhaseprivate
m_species (defined in Phase)Phaseprotected
m_speciesChargePhaseprotected
m_speciesCompPhaseprotected
m_speciesIndicesPhaseprivate
m_speciesNamesPhaseprivate
m_speciesSizePhaseprotected
m_stateNumPhaseprivate
m_tempPhaseprivate
m_undefinedElementBehaviorPhaseprotected
m_xmlPhaseprivate
m_yPhasemutableprivate
m_ymPhasemutableprivate
massFraction(size_t k) const Phase
massFraction(const std::string &name) const Phase
massFractions() const Phaseinline
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 Phaseinline
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
name() const Phase
nAtoms(size_t k, size_t m) const Phase
nDim() const Phaseinline
nElements() const Phase
nSpecies() const Phaseinline
operator=(const Phase &right)Phase
Phase()Phase
Phase(const Phase &right)Phase
ready() const Phasevirtual
realNumberRangeBehavior_Phase
restoreState(const vector_fp &state)Phase
restoreState(size_t lenstate, const doublereal *state)Phase
saveState(vector_fp &state) const Phase
saveState(size_t lenstate, doublereal *state) const Phase
setConcentrations(const doublereal *const conc)Phasevirtual
setDensity(const doublereal density_)Phaseinlinevirtual
setID(const std::string &id)Phase
setMassFractions(const doublereal *const y)Phasevirtual
setMassFractions_NoNorm(const doublereal *const y)Phasevirtual
setMassFractionsByName(const compositionMap &yMap)Phase
setMassFractionsByName(const std::string &x)Phase
setMolarDensity(const doublereal molarDensity)Phasevirtual
setMolecularWeight(const int k, const double mw)Phaseinlineprotected
setMoleFractions(const doublereal *const x)Phasevirtual
setMoleFractions_NoNorm(const doublereal *const x)Phasevirtual
setMoleFractionsByName(const compositionMap &xMap)Phase
setMoleFractionsByName(const std::string &x)Phase
setName(const std::string &nm)Phase
setNDim(size_t ndim)Phaseinline
setState_RX(doublereal rho, doublereal *x)Phase
setState_RY(doublereal rho, doublereal *y)Phase
setState_TNX(doublereal t, doublereal n, const doublereal *x)Phase
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_TX(doublereal t, doublereal *x)Phase
setState_TY(doublereal t, doublereal *y)Phase
setTemperature(const doublereal temp)Phaseinlinevirtual
setXMLdata(XML_Node &xmlPhase)Phase
size(size_t k) const Phaseinline
species(const std::string &name) const Phase
species(size_t k) const Phase
speciesIndex(const std::string &name) const Phase
speciesName(size_t k) const Phase
speciesNames() const Phase
speciesSPName(int k) const Phase
stateMFNumber() const Phaseinline
sum_xlogQ(doublereal *const Q) const Phase
sum_xlogx() const Phase
temperature() const Phaseinline
throwUndefinedElements()Phase
xml() const Phase
~Phase()Phasevirtual