Reaktoro
A unified framework for modeling chemically reactive systems
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Reaktoro
Optimization
Jacobian.hpp
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// Reaktoro is a unified framework for modeling chemically reactive systems.
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//
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// Copyright (C) 2014-2018 Allan Leal
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//
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// This library is free software; you can redistribute it and/or
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// modify it under the terms of the GNU Lesser General Public
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// License as published by the Free Software Foundation; either
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// version 2.1 of the License, or (at your option) any later version.
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//
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// This library is distributed in the hope that it will be useful,
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// but WITHOUT ANY WARRANTY; without even the implied warranty of
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// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
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// Lesser General Public License for more details.
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//
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// You should have received a copy of the GNU Lesser General Public License
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// along with this library. If not, see <http://www.gnu.org/licenses/>.
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#pragma once
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// Reaktoro includes
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#include <Reaktoro/Math/Matrix.hpp>
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namespace
Reaktoro
{
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struct
Jacobian
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{
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Matrix
Ae
;
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};
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}
// namespace Reaktoro
Reaktoro::Jacobian::Ae
Matrix Ae
The constant equality Jacobian matrix.
Definition:
Jacobian.hpp:29
Reaktoro::Jacobian
A type to describe the Jacobian of an equality constraint function.
Definition:
Jacobian.hpp:27
Reaktoro
The namespace containing all components of the Reaktoro library.
Definition:
ChemicalScalar.hpp:24
Reaktoro::Matrix
Eigen::MatrixXd Matrix
Alias to Eigen type MatrixXd.
Definition:
Matrix.hpp:42
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