Reaktoro  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: