Reaktoro
A unified framework for modeling chemically reactive systems
FluidChemicalModelCubicEOS.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright (C) 2014-2018 Allan Leal
4 //
5 // This library is free software; you can redistribute it and/or
6 // modify it under the terms of the GNU Lesser General Public
7 // License as published by the Free Software Foundation; either
8 // version 2.1 of the License, or (at your option) any later version.
9 //
10 // This library is distributed in the hope that it will be useful,
11 // but WITHOUT ANY WARRANTY; without even the implied warranty of
12 // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
13 // Lesser General Public License for more details.
14 //
15 // You should have received a copy of the GNU Lesser General Public License
16 // along with this library. If not, see <http://www.gnu.org/licenses/>.
17 
18 #pragma once
19 
20 // Reaktoro includes
21 #include <Reaktoro/Thermodynamics/Models/PhaseChemicalModel.hpp>
22 #include <Reaktoro/Thermodynamics/EOS/CubicEOS.hpp>
23 
24 namespace Reaktoro {
25 
26 // Forward declarations
27 class FluidMixture;
28 
32  const FluidMixture& mixture, PhaseType phase_type, CubicEOS::Params params)->PhaseChemicalModel;
33 
34 } // namespace Reaktoro
PhaseType
A type to define the possible state of matter of a phase.
Definition: Phase.hpp:34
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24
auto fluidChemicalModelCubicEOS(const FluidMixture &mixture, PhaseType phase_type, CubicEOS::Params params) -> PhaseChemicalModel
Set the chemical model of the phase with a Cubic equation of state.
Definition: FluidChemicalModelCubicEOS.cpp:31