Reaktoro  v2.9.2
A unified framework for modeling chemically reactive systems
ActivityModelDavies.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright © 2014-2022 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/Core/ActivityModel.hpp>
22 
23 namespace Reaktoro {
24 
29 {
31  Param bions = 0.3;
32 
35 };
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113 } // namespace Reaktoro
A type used to represent the value of a parameter and its lower and upper bounds.
Definition: Param.hpp:32
The namespace containing all components of the Reaktoro library.
Definition: Algorithms.hpp:28
Fn< ActivityModel(SpeciesList const &species)> ActivityModelGenerator
The type for functions that construct an ActivityModel for a phase.
Definition: ActivityModel.hpp:53
auto ActivityModelDavies() -> ActivityModelGenerator
Return the activity model for aqueous electrolyte phases based on the Davies model.
The parameters in the Davies activity model for aqueous electrolyte solutions.
Definition: ActivityModelDavies.hpp:29
Param bneutrals
The value of the b parameter in the Davies activity model for neutral species (default is 0....
Definition: ActivityModelDavies.hpp:34
Param bions
The value of the b parameter in the Davies activity model for charged species (default is 0....
Definition: ActivityModelDavies.hpp:31