We propose a new method of adaptive piecewise approximation based on Sinc points for ordinary differential equations. The adaptive method is a piecewise collocation method which utilizes Poly-Sinc interpolation to reach a preset level of accuracy for the approximation. Our work extends the adaptive piecewise Poly-Sinc method to function approximation, for which we derived an a priori error estimate for our adaptive method and showed its exponential convergence in the number of iterations. In this work, we show the exponential convergence in the number of iterations of the a priori error estimate obtained from the piecewise collocation method, provided that a good estimate of the exact solution of the ordinary differential equation at the Sinc points exists. We use a statistical approach for partition refinement. The adaptive greedy piecewise Poly-Sinc algorithm is validated on regular and stiff ordinary differential equations.

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Chemical kinetic mechanisms can be represented by sets of elementary reactions that are easily translated into mathematical terms using physicochemical relationships. The schematic representation of reactions captures the interactions between reacting species and products. Determining the minimal chemical interactions underlying the dynamic behavior of systems is a major task. In this paper, we introduce a novel approach for the identification of the influential reactions in chemical reaction networks for combustion applications, using a data-driven sparse-learning technique. The proposed approach identifies a set of influential reactions using species concentrations and reaction rates, with minimal computational cost without requiring additional data or simulations. The new approach is applied to analyze the