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

Detailed Description

A struct that describes the options from an equilibrium path calculation.

#include <EquilibriumPath.hpp>

Collaboration diagram for Reaktoro::EquilibriumPathOptions:

Public Attributes

EquilibriumOptions equilibrium
 The options for the chemical equilibrium calculations.
ODEOptions ode
 The options for the ODE solver.
double maxstep = 0.1
 The maximum step length during the equilibrium path calculation.

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