Reaktoro  v2.11.0
A unified framework for modeling chemically reactive systems
SmartKineticsResult.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright © 2014-2024 Allan Leal
4 //
5 // This library is free software; you can redistribute it and/or
6 // modify it under the terms of the GNU Lesser General Public
7 // License as published by the Free Software Foundation; either
8 // version 2.1 of the License, or (at your option) any later version.
9 //
10 // This library 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 GNU
13 // Lesser General Public License for more details.
14 //
15 // You should have received a copy of the GNU Lesser General Public License
16 // along with this library. If not, see <http://www.gnu.org/licenses/>.
17 
18 #pragma once
19 
20 // Reaktoro includes
21 #include <Reaktoro/Equilibrium/SmartEquilibriumResult.hpp>
22 
23 namespace Reaktoro {
24 
27 {
29  SmartKineticsResult() = default;
30 
33  : SmartEquilibriumResult(other) {}
34 };
35 
36 } // namespace Reaktoro
The namespace containing all components of the Reaktoro library.
Definition: Algorithms.hpp:29
Used to describe the result of a smart chemical equilibrium calculation.
Definition: SmartEquilibriumResult.hpp:102
Used to describe the result of a smart chemical kinetics calculation.
Definition: SmartKineticsResult.hpp:27
SmartKineticsResult()=default
Construct a default SmartKineticsResult object.
SmartKineticsResult(SmartEquilibriumResult const &other)
Construct a SmartKineticsResult object from a SmartEquilibriumResult one.
Definition: SmartKineticsResult.hpp:32