Rapid data-driven model reduction of nonlinear dynamical systems including chemical reaction networks using ℓ 1 -regularization

Yang, Q.; Sing-Long, C. A.; Reed, E. J.

doi:10.1063/1.5139463

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DOE OSTI · 1801055

Rapid data-driven model reduction of nonlinear dynamical systems including chemical reaction networks using ℓ 1 -regularization

Yang, Q.·Sing-Long, C. A.·Reed, E. J.

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Abstract

We develop a new data-driven paradigm for efficient model reduction of a broad class of nonlinear dynamical systems. Our model reduction method directly enables the interpretation of key components of the dynamical system, unlike traditional projection-based model reduction methods that focus on reducing computational complexity more than interpretability. Our method is not application specific and is simple to implement on nonlinear dynamical systems arising from a variety of different fields. It requires minimal parameterization using a single parameter to trade-off between model complexity and estimation error. We use a data-driven paradigm to formulate model reduction as an efficient convex optimization problem that scales polynomially in the original size of the complex system, enabling systems with as many as thousands of components to be reduced in a matter of minutes.

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37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY Chemical reaction dynamics Chemical reaction network theory Data science Dynamical systems Lorenz system Mathematics Nonlinear systems Optimization problems Physics Pyrolysis

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Yang, Q., Sing-Long, C. A., Reed, E. J.. 2020-05-11. Rapid data-driven model reduction of nonlinear dynamical systems including chemical reaction networks using ℓ 1 -regularization. https://doi.org/10.1063/1.5139463

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