KineticSolver.hpp

// Reaktoro is a unified framework for modeling chemically reactive systems.
//
// Copyright (C) 2014-2018 Allan Leal
//
// This library is free software; you can redistribute it and/or
// modify it under the terms of the GNU Lesser General Public
// License as published by the Free Software Foundation; either
// version 2.1 of the License, or (at your option) any later version.
//
// This library is distributed in the hope that it will be useful,
// but WITHOUT ANY WARRANTY; without even the implied warranty of
// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
// Lesser General Public License for more details.
//
// You should have received a copy of the GNU Lesser General Public License
// along with this library. If not, see <http://www.gnu.org/licenses/>.
 
#pragma once
 
// C++ includes
#include <memory>
#include <string>
 
namespace Reaktoro {
 
// Forward declarations
class ChemicalState;
class ChemicalState;
class Partition;
class ReactionSystem;
struct KineticOptions;
 
class KineticSolver
{
public:
    KineticSolver();
 
    explicit KineticSolver(const ReactionSystem& reactions);
 
    KineticSolver(const KineticSolver& other) = delete;
 
    virtual ~KineticSolver();
 
    auto operator=(KineticSolver other) -> KineticSolver&;
 
    auto setOptions(const KineticOptions& options) -> void;
 
    auto setPartition(const Partition& partition) -> void;
 
    auto addSource(const ChemicalState& state, double volumerate, std::string units) -> void;
 
    auto addPhaseSink(std::string phase, double volumerate, std::string units) -> void;
 
    auto addFluidSink(double volumerate, std::string units) -> void;
 
    auto addSolidSink(double volumerate, std::string units) -> void;
 
    auto initialize(ChemicalState& state, double tstart) -> void;
 
    auto step(ChemicalState& state, double t) -> double;
 
    auto step(ChemicalState& state, double t, double tfinal) -> double;
 
    auto solve(ChemicalState& state, double t, double dt) -> void;
 
private:
    struct Impl;
 
    std::unique_ptr<Impl> pimpl;
};
 
} // namespace Reaktoro