dipoles.hpp

Go to the documentation of this file.

/*
 * Copyright (C) 2010-2022 The ESPResSo project
 *
 * This file is part of ESPResSo.
 *
 * ESPResSo is free software: you can redistribute it and/or modify
 * it under the terms of the GNU General Public License as published by
 * the Free Software Foundation, either version 3 of the License, or
 * (at your option) any later version.
 *
 * ESPResSo 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 General Public License for more details.
 *
 * You should have received a copy of the GNU General Public License
 * along with this program.  If not, see <http://www.gnu.org/licenses/>.
 */
 
#pragma once
 
#include <config/config.hpp>
 
#ifdef ESPRESSO_DIPOLES
 
#include "actor/traits.hpp"
 
#include "magnetostatics/solver.hpp"
 
#include "magnetostatics/dipolar_direct_sum.hpp"
#include "magnetostatics/dlc.hpp"
#include "magnetostatics/dp3m.hpp"
#include "magnetostatics/scafacos.hpp"
 
#include <cstddef>
#include <functional>
#include <memory>
#include <optional>
#include <stdexcept>
#include <type_traits>
#include <variant>
 
namespace Dipoles {
 
using MagnetostaticsActor =
    std::variant<std::shared_ptr<DipolarDirectSum>,
#ifdef ESPRESSO_DP3M
                 std::shared_ptr<DipolarP3M>,
#endif
#ifdef ESPRESSO_SCAFACOS_DIPOLES
                 std::shared_ptr<DipolarScafacos>,
#endif
                 std::shared_ptr<DipolarLayerCorrection>>;
 
struct Solver::Implementation {
  /// @brief Main electrostatics solver.
  std::optional<MagnetostaticsActor> solver;
  Implementation() : solver{} {}
};
 
} // namespace Dipoles
 
#endif // ESPRESSO_DIPOLES