Reaktoro
A unified framework for modeling chemically reactive systems
EquilibriumSensitivity.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/Math/Matrix.hpp>
22 
23 namespace Reaktoro {
24 
31 {
36  Vector dndT;
37 
42  Vector dndP;
43 
50 };
51 
52 } // namespace Reaktoro
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24
A type that contains the sensitivity data of the equilibrium state.
Definition: EquilibriumSensitivity.hpp:31
Vector dndP
The partial derivatives (in units of mol/Pa).
Definition: EquilibriumSensitivity.hpp:42
Vector dndT
The partial derivatives (in units of mol/K).
Definition: EquilibriumSensitivity.hpp:36
Eigen::MatrixXd Matrix
Alias to Eigen type MatrixXd.
Definition: Matrix.hpp:42
Matrix dndb
The partial derivatives (in units of mol/mol).
Definition: EquilibriumSensitivity.hpp:49