Cantera  2.5.1
MultiPhase Member List

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() constMultiPhaseprivate
charge() constMultiPhase
checkElementArraySize(size_t mm) constMultiPhase
checkElementIndex(size_t m) constMultiPhase
checkPhaseArraySize(size_t mm) constMultiPhase
checkPhaseIndex(size_t m) constMultiPhase
checkSpeciesArraySize(size_t kk) constMultiPhase
checkSpeciesIndex(size_t k) constMultiPhase
cp() constMultiPhase
elementIndex(const std::string &name) constMultiPhase
elementMoles(size_t m) constMultiPhase
elementName(size_t m) constMultiPhase
enthalpy() constMultiPhase
entropy() constMultiPhase
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)MultiPhaseprivate
getChemPotentials(doublereal *mu) constMultiPhase
getElemAbundances(doublereal *elemAbundances) constMultiPhase
getMoleFractions(doublereal *const x) constMultiPhase
getMoles(doublereal *molNum) constMultiPhase
getValidChemPotentials(doublereal not_mu, doublereal *mu, bool standard=false) constMultiPhase
gibbs() constMultiPhase
init()MultiPhase
IntEnergy() constMultiPhase
m_atomicNumberMultiPhaseprivate
m_atomsMultiPhaseprivate
m_elemAbundancesMultiPhasemutableprivate
m_elocMultiPhaseprivate
m_enamemapMultiPhaseprivate
m_enamesMultiPhaseprivate
m_initMultiPhaseprivate
m_moleFractionsMultiPhaseprivate
m_molesMultiPhaseprivate
m_nelMultiPhaseprivate
m_nspMultiPhaseprivate
m_phaseMultiPhaseprivate
m_pressMultiPhaseprivate
m_snamesMultiPhaseprivate
m_spphaseMultiPhaseprivate
m_spstartMultiPhaseprivate
m_tempMultiPhaseprivate
m_temp_OKMultiPhasemutableprivate
m_TmaxMultiPhaseprivate
m_TminMultiPhaseprivate
maxTemp() constMultiPhaseinline
minTemp() constMultiPhaseinline
moleFraction(const size_t kGlob) constMultiPhase
MultiPhase()MultiPhase
nAtoms(const size_t kGlob, const size_t mGlob) constMultiPhase
nElements() constMultiPhaseinline
nPhases() constMultiPhaseinline
nSpecies() constMultiPhaseinline
phase(size_t n)MultiPhase
phaseCharge(size_t p) constMultiPhase
phaseIndex(const std::string &pName) constMultiPhase
phaseMoles(const size_t n) constMultiPhase
phaseName(const size_t iph) constMultiPhase
pressure() constMultiPhaseinline
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)MultiPhaseinline
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) constMultiPhase
speciesIndex(size_t k, size_t p) constMultiPhaseinline
speciesIndex(const std::string &speciesName, const std::string &phaseName)MultiPhase
speciesMoles(size_t kGlob) constMultiPhase
speciesName(const size_t kGlob) constMultiPhase
speciesPhaseIndex(const size_t kGlob) constMultiPhase
temperature() constMultiPhaseinline
tempOK(size_t p) constMultiPhase
updatePhases() constMultiPhase
uploadMoleFractionsFromPhases()MultiPhase
volume() constMultiPhase
~MultiPhase()MultiPhaseinlinevirtual