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Cantera
4.0.0a1
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This is the complete list of members for ChemEquil, including all inherited members.
| adjustEloc(ThermoPhase &s, span< double > elMolesGoal) (defined in ChemEquil) | ChemEquil | protected |
| calcEmoles(ThermoPhase &s, span< double > x, const double &n_t, span< const double > Xmol_i_calc, span< double > eMolesCalc, span< double > n_i_calc, double pressureConst) | ChemEquil | protected |
| ChemEquil()=default (defined in ChemEquil) | ChemEquil | |
| ChemEquil(ThermoPhase &s) | ChemEquil | |
| dampStep(ThermoPhase &s, span< double > oldx, double oldf, span< double > grad, span< double > step, span< double > x, double &f, span< double > elmols, double xval, double yval) | ChemEquil | protected |
| equilibrate(ThermoPhase &s, const char *XY, int loglevel=0) | ChemEquil | |
| equilibrate(ThermoPhase &s, const char *XY, span< double > elMoles, int loglevel=0) | ChemEquil | |
| equilJacobian(ThermoPhase &s, span< double > x, span< const double > elmols, DenseMatrix &jac, double xval, double yval, int loglevel=0) (defined in ChemEquil) | ChemEquil | protected |
| equilResidual(ThermoPhase &s, span< const double > x, span< const double > elmtotal, span< double > resid, double xval, double yval, int loglevel=0) | ChemEquil | protected |
| estimateElementPotentials(ThermoPhase &s, span< double > lambda, span< double > elMolesGoal, int loglevel=0) | ChemEquil | protected |
| estimateEP_Brinkley(ThermoPhase &s, span< double > lambda, span< double > elMoles) | ChemEquil | protected |
| initialize(ThermoPhase &s) | ChemEquil | protected |
| m_comp | ChemEquil | protected |
| m_component (defined in ChemEquil) | ChemEquil | protected |
| m_dens (defined in ChemEquil) | ChemEquil | protected |
| m_doResPerturb (defined in ChemEquil) | ChemEquil | protected |
| m_elementmolefracs | ChemEquil | protected |
| m_elementTotalSum | ChemEquil | protected |
| m_elemFracCutoff | ChemEquil | protected |
| m_eloc | ChemEquil | protected |
| m_grt (defined in ChemEquil) | ChemEquil | protected |
| m_jwork1 (defined in ChemEquil) | ChemEquil | protected |
| m_jwork2 (defined in ChemEquil) | ChemEquil | protected |
| m_kk | ChemEquil | protected |
| m_loglevel | ChemEquil | protected |
| m_mm | ChemEquil | protected |
| m_molefractions | ChemEquil | protected |
| m_mu_RT (defined in ChemEquil) | ChemEquil | protected |
| m_muSS_RT | ChemEquil | protected |
| m_nComponents | ChemEquil | protected |
| m_orderVectorElements (defined in ChemEquil) | ChemEquil | protected |
| m_orderVectorSpecies (defined in ChemEquil) | ChemEquil | protected |
| m_p0 (defined in ChemEquil) | ChemEquil | protected |
| m_p1 (defined in ChemEquil) | ChemEquil | protected |
| m_p2 (defined in ChemEquil) | ChemEquil | protected |
| m_phase | ChemEquil | protected |
| m_reswork (defined in ChemEquil) | ChemEquil | protected |
| m_skip (defined in ChemEquil) | ChemEquil | protected |
| m_startSoln (defined in ChemEquil) | ChemEquil | protected |
| m_temp (defined in ChemEquil) | ChemEquil | protected |
| nAtoms(size_t k, size_t m) const | ChemEquil | inlineprotected |
| options | ChemEquil | |
| setInitialMoles(ThermoPhase &s, span< double > elMoleGoal, int loglevel=0) | ChemEquil | protected |
| setToEquilState(ThermoPhase &s, span< const double > x, double t) | ChemEquil | protected |
| update(const ThermoPhase &s) | ChemEquil | protected |
| ~ChemEquil()=default (defined in ChemEquil) | ChemEquil | virtual |
1.9.7