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Cantera
2.0
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This is the complete list of members for Crystal, including all inherited members.
| addLattice(LatticePhase *lattice, doublereal siteDensity) | Crystal | inline |
| addLattices(std::vector< LatticePhase * > &lattices, const vector_fp &latticeSiteDensity) (defined in Crystal) | Crystal | |
| addPhase(ThermoPhase *p, doublereal moles) | MultiPhase | |
| addPhases(std::vector< ThermoPhase * > &phases, const vector_fp &phaseMoles) | MultiPhase | |
| addPhases(MultiPhase &mix) | MultiPhase | |
| addSpeciesMoles(const int indexS, const doublereal addedMoles) | MultiPhase | |
| charge() const | MultiPhase | |
| checkElementArraySize(size_t mm) const | MultiPhase | |
| checkElementIndex(size_t m) const | MultiPhase | |
| checkPhaseArraySize(size_t mm) const | MultiPhase | |
| checkPhaseIndex(size_t m) const | MultiPhase | |
| checkSpeciesArraySize(size_t kk) const | MultiPhase | |
| checkSpeciesIndex(size_t k) const | MultiPhase | |
| cp() const | MultiPhase | |
| Crystal() | Crystal | inline |
| elementIndex(std::string name) const | MultiPhase | |
| elementMoles(index_t m) const | MultiPhase | |
| elementName(size_t m) const | MultiPhase | |
| enthalpy() const | MultiPhase | |
| entropy() const | MultiPhase | |
| equilibrate(int XY, doublereal err=1.0e-9, int maxsteps=1000, int maxiter=200, int loglevel=-99) | MultiPhase | |
| getChemPotentials(doublereal *mu) const | MultiPhase | |
| getElemAbundances(doublereal *elemAbundances) const | MultiPhase | |
| getMoleFractions(doublereal *const x) const | MultiPhase | |
| getMoles(doublereal *molNum) const | MultiPhase | |
| getValidChemPotentials(doublereal not_mu, doublereal *mu, bool standard=false) const | MultiPhase | |
| gibbs() const | MultiPhase | |
| index_t typedef | MultiPhase | |
| init() | MultiPhase | |
| IntEnergy() const | MultiPhase | |
| lattice(index_t n) | Crystal | inline |
| maxTemp() const | MultiPhase | inline |
| minTemp() const | MultiPhase | inline |
| moleFraction(const index_t kGlob) const | MultiPhase | |
| MultiPhase() | MultiPhase | |
| MultiPhase(const MultiPhase &right) | 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 &right) | MultiPhase | |
| phase(index_t n) | MultiPhase | |
| phaseCharge(index_t p) const | MultiPhase | |
| phaseIndex(const std::string &pName) const | MultiPhase | |
| phaseMoles(const index_t n) const | MultiPhase | |
| phaseName(const index_t iph) const | MultiPhase | |
| pressure() const | MultiPhase | inline |
| setMoles(const doublereal *n) | MultiPhase | |
| setMolesByName(compositionMap &xMap) | MultiPhase | |
| setMolesByName(const std::string &x) | MultiPhase | |
| setPhaseMoleFractions(const index_t n, const doublereal *const x) | MultiPhase | |
| setPhaseMoles(const index_t n, const doublereal moles) | MultiPhase | |
| setPressure(doublereal P) | MultiPhase | inline |
| setState_TP(const doublereal T, const doublereal Pres) | MultiPhase | |
| setState_TPMoles(const doublereal T, const doublereal Pres, const doublereal *Moles) | MultiPhase | |
| setTemperature(const doublereal T) | MultiPhase | |
| solutionSpecies(index_t kGlob) const | MultiPhase | |
| speciesIndex(index_t k, index_t p) const | MultiPhase | inline |
| speciesIndex(std::string speciesName, std::string phaseName) | MultiPhase | |
| speciesMoles(index_t kGlob) const | MultiPhase | |
| speciesName(const size_t kGlob) const | MultiPhase | |
| speciesPhaseIndex(const index_t kGlob) const | MultiPhase | |
| temperature() const | MultiPhase | inline |
| tempOK(index_t p) const | MultiPhase | |
| updateMoleFractions() | MultiPhase | |
| updatePhases() const | MultiPhase | |
| uploadMoleFractionsFromPhases() | MultiPhase | |
| volume() const | MultiPhase | |
| ~Crystal() | Crystal | inlinevirtual |
| ~MultiPhase() | MultiPhase | virtual |
1.8.2