Reaktoro  v2.1.1
A unified framework for modeling chemically reactive systems
ActivityModelCubicEOSParams Struct Reference

The parameters for the activity model based on cubic equations of state. More...

#include <ActivityModelCubicEOS.hpp>

Public Attributes

CubicEOSInteractionParamsFn interaction_params_fn = nullptr
 The function that calculates interaction parameters \(k_{ij}\) in \(a_{ij}=(1-k_{ij})(a_{i}a_{j})^{1/2}\).
 

Detailed Description

The parameters for the activity model based on cubic equations of state.


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