Reaktoro 
A unified framework for modeling chemically reactive systems
WaterElectroStateJohnsonNorton.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright (C) 2014-2015 Allan Leal
4 //
5 // This program is free software: you can redistribute it and/or modify
6 // it under the terms of the GNU General Public License as published by
7 // the Free Software Foundation, either version 3 of the License, or
8 // (at your option) any later version.
9 //
10 // This program 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
13 // GNU General Public License for more details.
14 //
15 // You should have received a copy of the GNU General Public License
16 // along with this program. If not, see <http://www.gnu.org/licenses/>.
17 
18 #pragma once
19 
20 // Reaktoro includes
21 #include <Reaktoro/Common/ScalarTypes.hpp>
22 
23 namespace Reaktoro {
24 
25 // Forward declarations
26 struct WaterElectroState;
27 struct WaterThermoState;
28 
34 auto waterElectroStateJohnsonNorton(Temperature T, Pressure P, const WaterThermoState& wts) -> WaterElectroState;
35 
36 } // namespace Reaktoro
auto waterElectroStateJohnsonNorton(Temperature T, Pressure P, const WaterThermoState &wt) -> WaterElectroState
Calculate the electrostatic state of water using the model of Johnson and Norton (1991).
Definition: WaterElectroStateJohnsonNorton.cpp:80
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24