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

adjustEloc(ThermoPhase &s, vector< double > &elMolesGoal) (defined in ChemEquil)	ChemEquil	protected
calcEmoles(ThermoPhase &s, vector< double > &x, const double &n_t, const vector< double > &Xmol_i_calc, vector< double > &eMolesCalc, vector< double > &n_i_calc, double pressureConst)	ChemEquil	protected
ChemEquil()=default (defined in ChemEquil)	ChemEquil
ChemEquil(ThermoPhase &s)	ChemEquil
dampStep(ThermoPhase &s, vector< double > &oldx, double oldf, vector< double > &grad, vector< double > &step, vector< double > &x, double &f, vector< double > &elmols, double xval, double yval)	ChemEquil	protected
equilibrate(ThermoPhase &s, const char *XY, int loglevel=0)	ChemEquil
equilibrate(ThermoPhase &s, const char *XY, vector< double > &elMoles, int loglevel=0)	ChemEquil
equilJacobian(ThermoPhase &s, vector< double > &x, const vector< double > &elmols, DenseMatrix &jac, double xval, double yval, int loglevel=0) (defined in ChemEquil)	ChemEquil	protected
equilResidual(ThermoPhase &s, const vector< double > &x, const vector< double > &elmtotal, vector< double > &resid, double xval, double yval, int loglevel=0)	ChemEquil	protected
estimateElementPotentials(ThermoPhase &s, vector< double > &lambda, vector< double > &elMolesGoal, int loglevel=0)	ChemEquil	protected
estimateEP_Brinkley(ThermoPhase &s, vector< double > &lambda, vector< 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, vector< double > &elMoleGoal, int loglevel=0)	ChemEquil	protected
setToEquilState(ThermoPhase &s, const vector< double > &x, double t)	ChemEquil	protected
update(const ThermoPhase &s)	ChemEquil	protected
~ChemEquil()=default (defined in ChemEquil)	ChemEquil	virtual