, 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_data | Phase | [private] |
m_Elements | Constituents | [protected] |
m_id | Phase | [private] |
m_index | Phase | [protected] |
m_kk | Phase | [protected] |
m_name | Phase | [private] |
m_ndim | Phase | [protected] |
m_speciesCharge | Constituents | [protected] |
m_speciesComp | Constituents | [protected] |
m_speciesFrozen | Constituents | [protected] |
m_speciesNames | Constituents | [protected] |
m_speciesSize | Constituents | [protected] |
m_weight | Constituents | [protected] |
m_xml | Phase | [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] |