Reaktoro 
A unified framework for modeling chemically reactive systems
OptimumSolverIpFeasible.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 // C++ includes
21 #include <memory>
22 
23 namespace Reaktoro {
24 
25 // Forward declarations
26 struct OptimumOptions;
27 struct OptimumProblem;
28 struct OptimumState;
29 struct OptimumResult;
30 
34 {
35 public:
38 
41 
43  virtual ~OptimumSolverIpFeasible();
44 
47 
52  auto approximate(const OptimumProblem& problem, OptimumState& state) -> OptimumResult;
53 
58  auto approximate(const OptimumProblem& problem, OptimumState& state, const OptimumOptions& options) -> OptimumResult;
59 
60 private:
61  struct Impl;
62 
63  std::unique_ptr<Impl> pimpl;
64 };
65 
66 } // namespace Reaktoro
A type that describes the non-linear constrained optimisation problem.
Definition: OptimumProblem.hpp:48
auto operator=(OptimumSolverIpFeasible other) -> OptimumSolverIpFeasible &
Assign a copy of an OptimumSolverIpFeasible instance.
Definition: OptimumSolverIpFeasible.cpp:120
auto approximate(const OptimumProblem &problem, OptimumState &state) -> OptimumResult
Find an initial guess for an optimisation problem.
Definition: OptimumSolverIpFeasible.cpp:126
virtual ~OptimumSolverIpFeasible()
Destroy this OptimumSolverIpFeasible instance.
Definition: OptimumSolverIpFeasible.cpp:117
The class that implements the IpFeasible algorithm using an interior-point method.
Definition: OptimumSolverIpFeasible.hpp:33
A type that describes the options of a optimisation calculation.
Definition: OptimumOptions.hpp:186
OptimumSolverIpFeasible()
Construct a default OptimumSolverIpFeasible instance.
Definition: OptimumSolverIpFeasible.cpp:109
A type that describes the state of an optimum solution.
Definition: OptimumState.hpp:28
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