Reaktoro  v2.11.0
A unified framework for modeling chemically reactive systems
BipModelParamsPhreeqc Struct Reference

The parameters in the binary interaction parameter model of PHREEQC for Peng-Robinson EOS. More...

#include <CubicEOS.hpp>

Public Attributes

real kH2O_CO2 = 0.19
 The binary interaction parameter \(k_ij\) for the substance pair H2O-CO2.
 
real kH2O_H2S = 0.19
 The binary interaction parameter \(k_ij\) for the substance pair H2O-H2S.
 
real kH2O_CH4 = 0.49
 The binary interaction parameter \(k_ij\) for the substance pair H2O-CH4.
 
real kH2O_N2 = 0.49
 The binary interaction parameter \(k_ij\) for the substance pair H2O-N2.
 
real kH2O_C2H6 = 0.49
 The binary interaction parameter \(k_ij\) for the substance pair H2O-C2H6.
 
real kH2O_C3H8 = 0.55
 The binary interaction parameter \(k_ij\) for the substance pair H2O-C3H8.
 

Detailed Description

The parameters in the binary interaction parameter model of PHREEQC for Peng-Robinson EOS.

The parameters below were collected from method Phreeqc::calc_PR in file gases.cpp from PHREEQC source code.


The documentation for this struct was generated from the following file: