Reaktoro 
A unified framework for modeling chemically reactive systems
OptimumMethod.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 namespace Reaktoro {
21 
23 enum class OptimumMethod
24 {
25  IpAction, IpActive, IpNewton, IpOpt, Karpov, Refiner, Simplex, ActNewton
26 };
27 
28 } // namespace Reaktoro
OptimumMethod
The method used for the optimisation calculationss.
Definition: OptimumMethod.hpp:23
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24