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Cantera
4.0.0a1
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This is the complete list of members for MultiPhase, including all inherited members.
| addPhase(shared_ptr< ThermoPhase > p, double moles) | MultiPhase | |
| calcElemAbundances() const | MultiPhase | private |
| charge() const | MultiPhase | |
| checkElementIndex(size_t m) const | MultiPhase | |
| cp() const | MultiPhase | |
| elementIndex(const string &name, bool raise=true) const | MultiPhase | |
| elementMoles(size_t m) const | MultiPhase | |
| elementName(size_t m) const | MultiPhase | |
| enthalpy() const | MultiPhase | |
| entropy() const | MultiPhase | |
| equilibrate(const string &XY, const string &solver="auto", double rtol=1e-9, int max_steps=50000, int max_iter=100, int estimate_equil=0, int log_level=0) | MultiPhase | |
| equilibrate_MultiPhaseEquil(int XY, double err, int maxsteps, int maxiter, int loglevel) | MultiPhase | private |
| getChemPotentials(span< double > mu) const | MultiPhase | |
| getElemAbundances(span< double > elemAbundances) const | MultiPhase | |
| getMoleFractions(span< double > x) const | MultiPhase | |
| getMoles(span< double > molNum) const | MultiPhase | |
| getValidChemPotentials(double not_mu, span< double > mu, bool standard=false) const | MultiPhase | |
| gibbs() const | MultiPhase | |
| init() | MultiPhase | |
| IntEnergy() const | MultiPhase | |
| m_atomicNumber | MultiPhase | private |
| m_atoms | MultiPhase | private |
| m_elemAbundances | MultiPhase | mutableprivate |
| m_eloc | MultiPhase | private |
| m_enamemap | MultiPhase | private |
| m_enames | MultiPhase | private |
| m_init | MultiPhase | private |
| m_moleFractions | MultiPhase | private |
| m_moles | MultiPhase | private |
| m_nel | MultiPhase | private |
| m_nsp | MultiPhase | private |
| m_phase | MultiPhase | private |
| m_press | MultiPhase | private |
| m_snames | MultiPhase | private |
| m_spphase | MultiPhase | private |
| m_spstart | MultiPhase | private |
| m_temp | MultiPhase | private |
| m_temp_OK | MultiPhase | mutableprivate |
| m_Tmax | MultiPhase | private |
| m_Tmin | MultiPhase | private |
| maxTemp() const | MultiPhase | inline |
| minTemp() const | MultiPhase | inline |
| moleFraction(const size_t kGlob) const | MultiPhase | |
| MultiPhase()=default | MultiPhase | |
| MultiPhase(const MultiPhase &)=delete (defined in MultiPhase) | MultiPhase | |
| nAtoms(const size_t kGlob, const size_t mGlob) const | MultiPhase | |
| nElements() const | MultiPhase | inline |
| nPhases() const | MultiPhase | inline |
| nSpecies() const | MultiPhase | inline |
| operator=(const MultiPhase &)=delete (defined in MultiPhase) | MultiPhase | |
| phase(size_t n) | MultiPhase | |
| phaseCharge(size_t p) const | MultiPhase | |
| phaseIndex(const string &pName, bool raise=true) const | MultiPhase | |
| phaseMoles(const size_t n) const | MultiPhase | |
| phaseName(size_t iph) const | MultiPhase | |
| pressure() const | MultiPhase | inline |
| setMoles(span< const double > n) | MultiPhase | |
| setMolesByName(const Composition &xMap) | MultiPhase | |
| setMolesByName(const string &x) | MultiPhase | |
| setPhaseMoleFractions(const size_t n, span< const double > x) | MultiPhase | |
| setPhaseMoles(const size_t n, const double moles) | MultiPhase | |
| setPressure(double P) | MultiPhase | inline |
| setTemperature(const double T) | MultiPhase | |
| solutionSpecies(size_t kGlob) const | MultiPhase | |
| speciesIndex(size_t k, size_t p) const | MultiPhase | inline |
| speciesIndex(const string &speciesName, const string &phaseName) | MultiPhase | |
| speciesMoles(size_t kGlob) const | MultiPhase | |
| speciesName(size_t kGlob) const | MultiPhase | |
| speciesPhaseIndex(const size_t kGlob) const | MultiPhase | |
| temperature() const | MultiPhase | inline |
| tempOK(size_t p) const | MultiPhase | |
| updatePhases() const | MultiPhase | |
| uploadMoleFractionsFromPhases() | MultiPhase | |
| volume() const | MultiPhase | |
| ~MultiPhase() (defined in MultiPhase) | MultiPhase | virtual |
1.9.7