LagrangeInterpolator.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 <vector>
 
namespace Reaktoro {
 
class LagrangeInterpolator
{
public:
    LagrangeInterpolator();
 
    LagrangeInterpolator(const std::vector<double>& xp, const std::vector<double>& yp, unsigned order = 1);
 
    auto operator()(double x) const -> double;
 
private:
    std::vector<double> xi;
 
    std::vector<double> yi;
 
    unsigned order;
};
 
} // namespace Reaktoro