Cantera  2.3.0
ChemEquil Member List

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

adjustEloc(thermo_t &s, vector_fp &elMolesGoal) (defined in ChemEquil)ChemEquilprotected
calcEmoles(thermo_t &s, vector_fp &x, const double &n_t, const vector_fp &Xmol_i_calc, vector_fp &eMolesCalc, vector_fp &n_i_calc, double pressureConst)ChemEquilprotected
ChemEquil() (defined in ChemEquil)ChemEquil
ChemEquil(thermo_t &s)ChemEquil
dampStep(thermo_t &s, vector_fp &oldx, double oldf, vector_fp &grad, vector_fp &step, vector_fp &x, double &f, vector_fp &elmols, double xval, double yval)ChemEquilprotected
elementPotentials() const (defined in ChemEquil)ChemEquilinline
equilibrate(thermo_t &s, const char *XY, bool useThermoPhaseElementPotentials=false, int loglevel=0)ChemEquil
equilibrate(thermo_t &s, const char *XY, vector_fp &elMoles, bool useThermoPhaseElementPotentials=false, int loglevel=0)ChemEquil
equilJacobian(thermo_t &s, vector_fp &x, const vector_fp &elmols, DenseMatrix &jac, double xval, double yval, int loglevel=0) (defined in ChemEquil)ChemEquilprotected
equilResidual(thermo_t &s, const vector_fp &x, const vector_fp &elmtotal, vector_fp &resid, double xval, double yval, int loglevel=0)ChemEquilprotected
estimateElementPotentials(thermo_t &s, vector_fp &lambda, vector_fp &elMolesGoal, int loglevel=0)ChemEquilprotected
estimateEP_Brinkley(thermo_t &s, vector_fp &lambda, vector_fp &elMoles)ChemEquilprotected
initialize(thermo_t &s)ChemEquilprotected
m_compChemEquilprotected
m_component (defined in ChemEquil)ChemEquilprotected
m_dens (defined in ChemEquil)ChemEquilprotected
m_doResPerturb (defined in ChemEquil)ChemEquilprotected
m_elementmolefracsChemEquilprotected
m_elementTotalSumChemEquilprotected
m_elemFracCutoffChemEquilprotected
m_elocChemEquilprotected
m_grt (defined in ChemEquil)ChemEquilprotected
m_jwork1 (defined in ChemEquil)ChemEquilprotected
m_jwork2 (defined in ChemEquil)ChemEquilprotected
m_kkChemEquilprotected
m_lambdaChemEquilprotected
m_mmChemEquilprotected
m_molefractionsChemEquilprotected
m_mu_RT (defined in ChemEquil)ChemEquilprotected
m_muSS_RTChemEquilprotected
m_nComponentsChemEquilprotected
m_orderVectorElements (defined in ChemEquil)ChemEquilprotected
m_orderVectorSpecies (defined in ChemEquil)ChemEquilprotected
m_p0 (defined in ChemEquil)ChemEquilprotected
m_p1 (defined in ChemEquil)ChemEquilprotected
m_p2 (defined in ChemEquil)ChemEquilprotected
m_phaseChemEquilprotected
m_reswork (defined in ChemEquil)ChemEquilprotected
m_skip (defined in ChemEquil)ChemEquilprotected
m_startSoln (defined in ChemEquil)ChemEquilprotected
m_temp (defined in ChemEquil)ChemEquilprotected
nAtoms(size_t k, size_t m) constChemEquilinlineprotected
optionsChemEquil
setInitialMoles(thermo_t &s, vector_fp &elMoleGoal, int loglevel=0)ChemEquilprotected
setToEquilState(thermo_t &s, const vector_fp &x, doublereal t)ChemEquilprotected
update(const thermo_t &s)ChemEquilprotected
~ChemEquil() (defined in ChemEquil)ChemEquilvirtual