Phase Member List

This is the complete list of members for Phase, including all inherited members.
addElement(const std::string &symbol, doublereal weight)Constituents
addElement(const XML_Node &e)Constituents
addElementsFromXML(const XML_Node &phase)Constituents
addSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0) (defined in Constituents)Constituents
addUniqueElement(const std::string &symbol, doublereal weight, int atomicNumber=0, doublereal entropy298=ENTROPY298_UNKNOWN)Constituents
addUniqueElement(const XML_Node &e)Constituents
addUniqueSpecies(const std::string &name, const doublereal *comp, doublereal charge=0.0, doublereal size=1.0)Constituents
atomicNumber(int m) const Constituents
atomicWeight(int m) const Constituents
atomicWeights() const Constituents
charge(int k) const Constituents
chargeDensity() const Phase
clear()Constituents
concentration(const int k) const State
Constituents(Elements *ptr_Elements=0)Constituents
Constituents(const Constituents &right)Constituents
density() const State [inline, virtual]
elementIndex(std::string name) const Constituents
elementName(int m) const Constituents
elementNames() const Constituents
elementsFrozen()Constituents
entropyElement298(int m) const Constituents
freezeElements()Constituents
freezeSpecies()Phase [virtual]
getAtoms(int k, double *atomArray) const Constituents
getConcentrations(doublereal *const c) const State
getMassFractions(doublereal *const y) const State
getMolecularWeights(vector_fp &weights) const Phase
getMolecularWeights(int iwt, doublereal *weights) const Phase
getMolecularWeights(doublereal *weights) const Phase
getMoleFractions(doublereal *const x) const State
getMoleFractionsByName(compositionMap &x) const Phase
id() const Phase
index() const Phase
init(const array_fp &mw)State [protected]
m_dataPhase [private]
m_ElementsConstituents [protected]
m_idPhase [private]
m_indexPhase [protected]
m_kkPhase [protected]
m_namePhase [private]
m_ndimPhase [protected]
m_speciesChargeConstituents [protected]
m_speciesCompConstituents [protected]
m_speciesFrozenConstituents [protected]
m_speciesNamesConstituents [protected]
m_speciesSizeConstituents [protected]
m_weightConstituents [protected]
m_xmlPhase [private]
massFraction(int k) const Phase
massFraction(std::string name) const Phase
massFractions() const State [inline]
mean_X(const doublereal *const Q) const State
mean_Y(const doublereal *const Q) const State
meanMolecularWeight() const State [inline]
molarDensity() const State
molarMass(int k) const Constituents [inline]
molecularWeight(int k) const Constituents
molecularWeights() const Phase
moleFractdivMMW() const State
moleFraction(int k) const Phase
moleFraction(std::string name) const Phase
name() const Phase
nAtoms(int k, int m) const Constituents
nDim() const Phase [inline]
nElements() const Constituents
nSpecies() const Constituents [inline]
operator=(const Phase &right)Phase
Cantera::Constituents::operator=(const Constituents &right)Constituents
Cantera::State::operator=(const State &right)State
Phase()Phase
Phase(const Phase &right)Phase
ready() const Phase [virtual]
restoreState(const vector_fp &state)Phase
restoreState(int lenstate, const doublereal *state)Phase
saveState(vector_fp &state) const Phase
saveState(int lenstate, doublereal *state) const Phase
setConcentrations(const doublereal *const conc)State [virtual]
setDensity(const doublereal density)State [inline, virtual]
setID(std::string id)Phase
setIndex(int m)Phase
setMassFractions(const doublereal *const y)State [virtual]
setMassFractions_NoNorm(const doublereal *const y)State [virtual]
setMassFractionsByName(compositionMap &yMap)Phase
setMassFractionsByName(const std::string &x)Phase
setMolarDensity(const doublereal molarDensity)State [virtual]
setMolecularWeight(const int k, const double mw)State [inline, protected]
setMoleFractions(const doublereal *const x)State [virtual]
setMoleFractions_NoNorm(const doublereal *const x)State [virtual]
setMoleFractionsByName(compositionMap &xMap)Phase
setMoleFractionsByName(const std::string &x)Phase
setName(std::string nm)Phase
setNDim(int ndim)Phase [inline]
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, compositionMap &x)Phase
setState_TRY(doublereal t, doublereal dens, const doublereal *y)Phase
setState_TRY(doublereal t, doublereal dens, compositionMap &y)Phase
setState_TX(doublereal t, doublereal *x)Phase
setState_TY(doublereal t, doublereal *y)Phase
setTemperature(const doublereal temp)State [inline, virtual]
size(int k) const Constituents [inline]
speciesFrozen()Constituents [inline]
speciesIndex(std::string name) const Constituents
speciesName(int k) const Constituents
speciesNames() const Constituents
State()State
State(const State &right)State
stateMFChangeCalc(bool forceChange=false)State [inline]
stateMFNumber() const State [inline]
sum_xlogQ(doublereal *const Q) const State
sum_xlogx() const State
temperature() const State [inline]
xml()Phase
~Constituents()Constituents
~Phase()Phase [virtual]
~State()State [virtual]
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