Cantera
3.1.0a1
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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) | Phase | 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 | |
caseSensitiveSpecies() const | Phase | inline |
changeElementType(int m, int elem_type) | Phase | |
charge(size_t k) const | Phase | inline |
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 | |
compositionChanged() | Phase | protectedvirtual |
concentration(const size_t k) const | Phase | virtual |
density() const | Phase | inlinevirtual |
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 | |
entropyElement298(size_t m) const | Phase | |
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 |
getCharges(double *charges) const | Phase | |
getCompositionFromMap(const Composition &comp) const | Phase | |
getConcentrations(double *const c) const | Phase | 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 | |
hasPhaseTransition() const | Phase | inlinevirtual |
ignoreUndefinedElements() | Phase | |
invalidateCache() | Phase | virtual |
inverseMolecularWeights() const | Phase | |
isCompressible() const | Phase | inlinevirtual |
isPure() const | Phase | inlinevirtual |
m_atomicNumbers | Phase | private |
m_atomicWeights | Phase | private |
m_cache | Phase | mutableprotected |
m_caseSensitiveSpecies | Phase | protected |
m_dens | Phase | private |
m_elem_type | Phase | private |
m_elementNames | Phase | private |
m_entropy298 | Phase | private |
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_rmolwts | Phase | private |
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_stateNum | Phase | private |
m_temp | Phase | private |
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 | |
mean_X(const double *const Q) const | Phase | |
mean_X(const vector< double > &Q) const | Phase | |
meanMolecularWeight() const | Phase | inline |
modifySpecies(size_t k, shared_ptr< Species > spec) | Phase | 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 | Phase | virtual |
nAtoms(size_t k, size_t m) const | Phase | |
nDim() const | Phase | inline |
nElements() const | Phase | |
nSpecies() const | Phase | inline |
operator=(const Phase &)=delete (defined in Phase) | Phase | |
partialStates() const | Phase | virtual |
Phase()=default | Phase | |
Phase(const Phase &)=delete (defined in Phase) | Phase | |
pressure() const | Phase | inlinevirtual |
ready() const | Phase | virtual |
restoreState(const vector< double > &state) | Phase | |
restoreState(size_t lenstate, const double *state) | Phase | virtual |
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 |
setElectronTemperature(double etemp) | Phase | inlinevirtual |
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 | |
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 |
setPressure(double p) | Phase | inlinevirtual |
setState_TD(double t, double rho) | Phase | |
setTemperature(double temp) | Phase | 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 | |
stateMFNumber() const | Phase | inline |
stateSize() const | Phase | virtual |
sum_xlogx() const | Phase | |
temperature() const | Phase | inline |
throwUndefinedElements() | Phase | |
type() const | Phase | inlinevirtual |
~Phase()=default (defined in Phase) | Phase | virtual |