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

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

#include <EquilibriumPath.hpp>

Collaboration diagram for EquilibriumPathOptions:
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## 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.

## Detailed Description

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

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