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) 2014-2015 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/Math/Matrix.hpp>
22 
23 namespace Reaktoro {
24 
32 {
38 
44 
51 };
52 
53 } // namespace Reaktoro
Matrix dnedbe
The partial derivatives (in units of mol/mol).
Definition: EquilibriumSensitivity.hpp:50
Eigen::MatrixXd Matrix
Define an alias to the matrix type of the Eigen library.
Definition: Matrix.hpp:387
A type that contains the sensitivity data of the equilibrium state.
Definition: EquilibriumSensitivity.hpp:31
Vector dnedT
The partial derivatives (in units of mol/K).
Definition: EquilibriumSensitivity.hpp:37
Eigen::VectorXd Vector
Define an alias to the vector type of the Eigen library.
Definition: Matrix.hpp:384
Vector dnedP
The partial derivatives (in units of mol/Pa).
Definition: EquilibriumSensitivity.hpp:43
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24