Thermodynamics.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
 
#include <Reaktoro/Thermodynamics/Activity/AqueousActivityModel.hpp>
#include <Reaktoro/Thermodynamics/Activity/AqueousActivityModelDrummondCO2.hpp>
#include <Reaktoro/Thermodynamics/Activity/AqueousActivityModelDuanSunCO2.hpp>
#include <Reaktoro/Thermodynamics/Activity/AqueousActivityModelRumpfCO2.hpp>
#include <Reaktoro/Thermodynamics/Activity/AqueousActivityModelSetschenow.hpp>
#include <Reaktoro/Thermodynamics/Core/ChemicalEditor.hpp>
#include <Reaktoro/Thermodynamics/Core/Database.hpp>
#include <Reaktoro/Thermodynamics/Core/Thermo.hpp>
#include <Reaktoro/Thermodynamics/EOS/CubicEOS.hpp>
#include <Reaktoro/Thermodynamics/Mixtures/AqueousMixture.hpp>
#include <Reaktoro/Thermodynamics/Mixtures/FluidMixture.hpp>
#include <Reaktoro/Thermodynamics/Mixtures/GeneralMixture.hpp>
#include <Reaktoro/Thermodynamics/Mixtures/MineralMixture.hpp>
#include <Reaktoro/Thermodynamics/Models/AqueousChemicalModelDebyeHuckel.hpp>
#include <Reaktoro/Thermodynamics/Models/AqueousChemicalModelHKF.hpp>
#include <Reaktoro/Thermodynamics/Models/AqueousChemicalModelIdeal.hpp>
#include <Reaktoro/Thermodynamics/Models/AqueousChemicalModelPitzerHMW.hpp>
#include <Reaktoro/Thermodynamics/Models/FluidChemicalModelCubicEOS.hpp>
#include <Reaktoro/Thermodynamics/Models/FluidChemicalModelIdeal.hpp>
#include <Reaktoro/Thermodynamics/Models/FluidChemicalModelSpycherPruessEnnis.hpp>
#include <Reaktoro/Thermodynamics/Models/FluidChemicalModelSpycherReed.hpp>
#include <Reaktoro/Thermodynamics/Models/MineralChemicalModelIdeal.hpp>
#include <Reaktoro/Thermodynamics/Models/MineralChemicalModelRedlichKister.hpp>
#include <Reaktoro/Thermodynamics/Models/PhaseChemicalModel.hpp>
#include <Reaktoro/Thermodynamics/Models/PhaseThermoModel.hpp>
#include <Reaktoro/Thermodynamics/Models/SpeciesElectroState.hpp>
#include <Reaktoro/Thermodynamics/Models/SpeciesElectroStateHKF.hpp>
#include <Reaktoro/Thermodynamics/Models/SpeciesThermoState.hpp>
#include <Reaktoro/Thermodynamics/Models/SpeciesThermoStateHKF.hpp>
#include <Reaktoro/Thermodynamics/Models/SpeciesElectroState.hpp>
#include <Reaktoro/Thermodynamics/Models/SpeciesElectroStateHKF.hpp>
#include <Reaktoro/Thermodynamics/Models/SpeciesThermoState.hpp>
#include <Reaktoro/Thermodynamics/Models/SpeciesThermoStateHKF.hpp>
#include <Reaktoro/Thermodynamics/Phases/AqueousPhase.hpp>
#include <Reaktoro/Thermodynamics/Phases/GaseousPhase.hpp>
#include <Reaktoro/Thermodynamics/Phases/LiquidPhase.hpp>
#include <Reaktoro/Thermodynamics/Phases/MineralPhase.hpp>
#include <Reaktoro/Thermodynamics/Reactions/MineralCatalyst.hpp>
#include <Reaktoro/Thermodynamics/Reactions/MineralMechanism.hpp>
#include <Reaktoro/Thermodynamics/Reactions/MineralReaction.hpp>
#include <Reaktoro/Thermodynamics/Species/AqueousSpecies.hpp>
#include <Reaktoro/Thermodynamics/Species/FluidSpecies.hpp>
#include <Reaktoro/Thermodynamics/Species/MineralSpecies.hpp>
#include <Reaktoro/Thermodynamics/Species/ThermoData.hpp>
#include <Reaktoro/Thermodynamics/Water/WaterConstants.hpp>
#include <Reaktoro/Thermodynamics/Water/WaterElectroState.hpp>
#include <Reaktoro/Thermodynamics/Water/WaterElectroStateJohnsonNorton.hpp>
#include <Reaktoro/Thermodynamics/Water/WaterHelmholtzState.hpp>
#include <Reaktoro/Thermodynamics/Water/WaterHelmholtzStateHGK.hpp>
#include <Reaktoro/Thermodynamics/Water/WaterHelmholtzStateWagnerPruss.hpp>
#include <Reaktoro/Thermodynamics/Water/WaterThermoState.hpp>
#include <Reaktoro/Thermodynamics/Water/WaterThermoStateUtils.hpp>
#include <Reaktoro/Thermodynamics/Water/WaterUtils.hpp>