swh:1:snp:6088ab52ef49920e01e3f334cdf4d5d6c8a822b9
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Tip revision: 6d59cc40a45c71576076de5921ee4a6e06c49bc1 authored by Tobias Meisel on 06 April 2021, 12:13:45 UTC
[MeL/IO] Add missing xdmf parameter documentation.
Tip revision: 6d59cc4
CreateChemicalSolverInterface.h
/**
 * \file
 * \copyright
 * Copyright (c) 2012-2021, OpenGeoSys Community (http://www.opengeosys.org)
 *            Distributed under a Modified BSD License.
 *              See accompanying file LICENSE.txt or
 *              http://www.opengeosys.org/project/license
 *
 */

#pragma once

#include <memory>
#include <string>
#include <vector>

#include "ChemicalSolverType.h"

namespace BaseLib
{
class ConfigTree;
}

namespace MeshLib
{
class Mesh;
}

namespace ChemistryLib
{
class ChemicalSolverInterface;

template <ChemicalSolver chemical_solver>
std::unique_ptr<ChemicalSolverInterface> createChemicalSolverInterface(
    std::vector<std::unique_ptr<MeshLib::Mesh>> const& meshes,
    BaseLib::ConfigTree const& config, std::string const& output_directory);
}  // namespace ChemistryLib
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