DebyeHuckel.cpp File Reference
Declarations for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel ). More...
#include "DebyeHuckel.h"#include "ThermoPhase.h"#include "ct_defs.h"#include "mix_defs.h"#include "Array.h"#include "xml.h"#include <boost/thread/mutex.hpp>#include "FactoryBase.h"#include "VPStandardStateTP.h"#include <cstring>#include <cstdlib>
Go to the source code of this file.
Namespaces | |
| namespace | Cantera |
Namespace for the Cantera kernel. | |
Defines | |
| #define | MAX(x, y) (( (x) > (y) ) ? (x) : (y)) |
| Max function. | |
Detailed Description
Declarations for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel ).
Class DebyeHuckel represents a dilute liquid electrolyte phase which obeys the Debye Huckel formulation for nonideality.
Definition in file DebyeHuckel.cpp.
Define Documentation
| #define MAX | ( | x, | |||
| y | ) | (( (x) > (y) ) ? (x) : (y)) |
Max function.
Definition at line 20 of file DebyeHuckel.cpp.
Referenced by DebyeHuckel::_lnactivityWaterHelgesonFixedForm(), WaterPropsIAPWS::densSpinodalSteam(), WaterPropsIAPWS::densSpinodalWater(), vcs_MultiPhaseEquil::equilibrate_HP(), vcs_MultiPhaseEquil::equilibrate_SP(), vcs_MultiPhaseEquil::equilibrate_TP(), vcs_MultiPhaseEquil::equilibrate_TV(), IdealMolalSoln::getChemPotentials(), HMWSoln::getChemPotentials(), DebyeHuckel::getChemPotentials(), DebyeHuckel::s_update_d2lnMolalityActCoeff_dT2(), DebyeHuckel::s_update_dlnMolalityActCoeff_dP(), DebyeHuckel::s_update_dlnMolalityActCoeff_dT(), DebyeHuckel::s_update_lnMolalityActCoeff(), IdealMolalSoln::s_updateIMS_lnMolalityActCoeff(), HMWSoln::s_updateIMS_lnMolalityActCoeff(), HMWSoln::s_updatePitzer_lnMolalityActCoeff(), ThermoPhase::setState_HPorUV(), and ThermoPhase::setState_SPorSV().
