Reaktoro 
A unified framework for modeling chemically reactive systems
EquilibriumResult.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/Optimization/OptimumResult.hpp>
22 
23 namespace Reaktoro {
24 
28 {
31 
33  auto operator+=(const EquilibriumResult& other) -> EquilibriumResult&;
34 };
35 
36 } // namespace Reaktoro
OptimumResult optimum
The result of the optimisation calculation.
Definition: EquilibriumResult.hpp:30
A type used to describe the result of an equilibrium calculation.
Definition: EquilibriumResult.hpp:27
auto operator+=(const EquilibriumResult &other) -> EquilibriumResult &
Apply an addition assignment to this instance.
Definition: EquilibriumResult.cpp:22
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24
A type that describes the result of an optimisation calculation.
Definition: OptimumResult.hpp:23