Common.hpp

// Reaktoro is a unified framework for modeling chemically reactive systems.
//
// Copyright © 2014-2024 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
 
#include <Reaktoro/Common/Algorithms.hpp>
#include <Reaktoro/Common/ArraySerialization.hpp>
#include <Reaktoro/Common/ArrayStream.hpp>
#include <Reaktoro/Common/AutoDiff.hpp>
#include <Reaktoro/Common/Constants.hpp>
#include <Reaktoro/Common/ConvertUtils.hpp>
#include <Reaktoro/Common/Enumerate.hpp>
#include <Reaktoro/Common/Exception.hpp>
#include <Reaktoro/Common/Index.hpp>
#include <Reaktoro/Common/InterpolationUtils.hpp>
#include <Reaktoro/Common/Macros.hpp>
#include <Reaktoro/Common/Matrix.hpp>
#include <Reaktoro/Common/Memoization.hpp>
#include <Reaktoro/Common/Meta.hpp>
#include <Reaktoro/Common/MolalityUtils.hpp>
#include <Reaktoro/Common/MoleFractionUtils.hpp>
#include <Reaktoro/Common/NamingUtils.hpp>
#include <Reaktoro/Common/ParseUtils.hpp>
#include <Reaktoro/Common/Profiling.hpp>
#include <Reaktoro/Common/Real.hpp>
#include <Reaktoro/Common/StringList.hpp>
#include <Reaktoro/Common/StringUtils.hpp>
#include <Reaktoro/Common/Table.hpp>
#include <Reaktoro/Common/TableUtils.hpp>
#include <Reaktoro/Common/TimeUtils.hpp>
#include <Reaktoro/Common/TraitsUtils.hpp>
#include <Reaktoro/Common/TypeOp.hpp>
#include <Reaktoro/Common/Types.hpp>
#include <Reaktoro/Common/Units.hpp>