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Christophe Prud'homme

Publications and source records attributed to Christophe Prud'homme.

2 recordsLinked to original sources

Nonlinear compressive reduced basis approximation : when Taylor meets Kolmogorov

This paper investigates model reduction methods for efficiently approximating the solution of parameter-dependent PDEs with a multi-parameter vector $\vecμ \in \mathbb{R}^p$. In cases where the Kolmogorov $N$-width decays fast enough, it is effective to approximate the solution as a sum of $N$ separable terms, each being the product of a parameter-dependent coefficient and a space-dependent function. This leads to reduced-order models with $N$ degrees of freedom and complexity of order ${\mathcal O}(N^3)$. However, when the $N$-width decays slowly, $N$ must be large to achieve acceptable accuracy, making cubic complexity prohibitive. The linear complexity measure in terms of Kolmogorov width must be replaced by the Gelfand width, with its associated sensing number. Recent nonlinear approaches based on this notion decompose the $N$ coordinates into two groups: $n$ free variables and $\overline{n}$ dependent variables, where the latter are nonlinear functions of the former ($N= n+\overline n$). Several works have focused on cases where these $\overline{n}$ functions are homogeneous quadratic forms of the $n$ variables, with optimization strategies for choosing $n$ given a target accuracy. A rigorous analysis of the local sensing number is carried out, showing that $n = p$ is optimal and appropriate, at least locally, around a reference point. In practical scenarios involving wide parameter ranges, the condition $p\le n \le p + k$ (with $k$ small) is valid and more robust from continuity arguments. Additionally, the assumption of a quadratic mapping, while justified in a local sense, becomes insufficient. More expressive nonlinear mappings-including those using machine learning-become necessary. This work contributes a theoretical foundation for such strategies and highlights the need for further investigations to push back the Kolmogorov Barrier.

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Mathematical modeling and numerical simulation of a bioreactor landfill using Feel++

In this paper, we propose a mathematical model to describe the functioning of a bioreactor landfill, that is a waste management facility in which biodegradable waste is used to generate methane. The simulation of a bioreactor landfill is a very complex multiphysics problem in which bacteria catalyze a chemical reaction that starting from organic carbon leads to the production of methane, carbon dioxide and water. The resulting model features a heat equation coupled with a non-linear reaction equation describing the chemical phenomena under analysis and several advection and advection-diffusion equations modeling multiphase flows inside a porous environment representing the biodegradable waste. A framework for the approximation of the model is implemented using Feel++, a C++ open-source library to solve Partial Differential Equations. Some heuristic considerations on the quantitative values of the parameters in the model are discussed and preliminary numerical simulations are presented.

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