|
Cantera
2.2.1
|
All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Macros Groups Pages
|
Cantera
2.2.1
|
This is the complete list of members for MultiPhase, including all inherited members.
| 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 | |
| calcElemAbundances() const | MultiPhase | private |
| 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 | |
| elementIndex(const std::string &name) const | MultiPhase | |
| elementMoles(size_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 | |
| equilibrate(const std::string &XY, const std::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, doublereal err, int maxsteps, int maxiter, int loglevel) | MultiPhase | private |
| 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 | |
| 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_np | 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() | MultiPhase | |
| MultiPhase(const MultiPhase &right) (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 &right) (defined in MultiPhase) | MultiPhase | |
| phase(size_t n) | MultiPhase | |
| phaseCharge(size_t p) const | MultiPhase | |
| phaseIndex(const std::string &pName) const | MultiPhase | |
| phaseMoles(const size_t n) const | MultiPhase | |
| phaseName(const size_t iph) const | MultiPhase | |
| pressure() const | MultiPhase | inline |
| setMoles(const doublereal *n) | MultiPhase | |
| setMolesByName(const compositionMap &xMap) | MultiPhase | |
| setMolesByName(const std::string &x) | MultiPhase | |
| setPhaseMoleFractions(const size_t n, const doublereal *const x) | MultiPhase | |
| setPhaseMoles(const size_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(size_t kGlob) const | MultiPhase | |
| speciesIndex(size_t k, size_t p) const | MultiPhase | inline |
| speciesIndex(const std::string &speciesName, const std::string &phaseName) | MultiPhase | |
| speciesMoles(size_t kGlob) const | MultiPhase | |
| speciesName(const 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() | MultiPhase | inlinevirtual |
1.8.6