Reaktoro 
A unified framework for modeling chemically reactive systems
KineticOptions.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright (C) 2014-2015 Allan Leal
4 //
5 // This program is free software: you can redistribute it and/or modify
6 // it under the terms of the GNU General Public License as published by
7 // the Free Software Foundation, either version 3 of the License, or
8 // (at your option) any later version.
9 //
10 // This program is distributed in the hope that it will be useful,
11 // but WITHOUT ANY WARRANTY; without even the implied warranty of
12 // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
13 // GNU General Public License for more details.
14 //
15 // You should have received a copy of the GNU General Public License
16 // along with this program. If not, see <http://www.gnu.org/licenses/>.
17 
18 #pragma once
19 
20 // Reaktoro includes
21 #include <Reaktoro/Equilibrium/EquilibriumOptions.hpp>
22 #include <Reaktoro/Math/ODE.hpp>
23 
24 namespace Reaktoro {
25 
27 {
28  bool active = false;
29 
30  std::string format;
31 };
32 
36 {
39 
42 
45 };
46 
47 } // namespace Reaktoro
A struct that defines the options for the ODESolver.
Definition: ODE.hpp:43
A struct to describe the options for a chemical kinetics calculation.
Definition: KineticOptions.hpp:35
The options for the equilibrium calculations.
Definition: EquilibriumOptions.hpp:44
ODEOptions ode
The options for the ODE solver.
Definition: KineticOptions.hpp:41
Definition: KineticOptions.hpp:26
KineticOutputOptions output
The options for the output of the chemical kinetics calculation.
Definition: KineticOptions.hpp:44
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24
EquilibriumOptions equilibrium
The options for the equilibrium solver.
Definition: KineticOptions.hpp:38