Cantera  2.0
Crystal Member List

This is the complete list of members for Crystal, including all inherited members.

addLattice(LatticePhase *lattice, doublereal siteDensity)Crystalinline
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()Crystalinline
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 typedefMultiPhase
init()MultiPhase
IntEnergy() const MultiPhase
lattice(index_t n)Crystalinline
maxTemp() const MultiPhaseinline
minTemp() const MultiPhaseinline
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 MultiPhaseinline
nPhases() const MultiPhaseinline
nSpecies() const MultiPhaseinline
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 MultiPhaseinline
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)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(index_t kGlob) const MultiPhase
speciesIndex(index_t k, index_t p) const MultiPhaseinline
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 MultiPhaseinline
tempOK(index_t p) const MultiPhase
updateMoleFractions()MultiPhase
updatePhases() const MultiPhase
uploadMoleFractionsFromPhases()MultiPhase
volume() const MultiPhase
~Crystal()Crystalinlinevirtual
~MultiPhase()MultiPhasevirtual