api/ActivityModelRumpf_8hpp_source.html

 // 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


 // Reaktoro includes

 #include <Reaktoro/Core/ActivityModel.hpp>


 namespace Reaktoro {


 auto ActivityModelRumpf(String gas) -> ActivityModelGenerator;


 } // namespace Reaktoro

Reaktoro
The namespace containing all components of the Reaktoro library.
Definition: Algorithms.hpp:29

Reaktoro::ActivityModelGenerator
Fn< ActivityModel(SpeciesList const  &species)> ActivityModelGenerator
The type for functions that construct an ActivityModel for a phase.
Definition: ActivityModel.hpp:53

Reaktoro::String
std::string String
Convenient alias for std::string.
Definition: Types.hpp:52

Reaktoro::ActivityModelRumpf
auto ActivityModelRumpf(String gas) -> ActivityModelGenerator
Return the activity model for a dissolved gas species in an aqueous phase based on Rumpf (1994).