A unified framework for modeling chemically reactive systems
Reaktoro::global::GlobalOptions Struct Reference

Detailed Description

A type used to describe all options related to chemical calculations.

#include <GlobalOptions.hpp>

Collaboration diagram for Reaktoro::global::GlobalOptions:

Public Attributes

EquilibriumOptions equilibrium
 The options used for the equilibrium calculations.
EquilibriumPathOptions equilibriumpath
 The options used for the equilibrium path calculations.
KineticOptions kinetics
 The options used for the kinetic calculations.
InterpolationOptions interpolation
 The options used for the property interpolation.
ExceptionOptions exception
 The options used for the exception handling.
DatabaseOptions database
 The options used for managing and inializing databases.
AqueousOptions aqueous
 The options used for aqueous properties calculations.

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