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Joubine Aghili

Publications and source records attributed to Joubine Aghili.

7 recordsLinked to original sources

Asymptotic gauge-invariant Hybrid High-Order method for magnetic Schrödinger equations

We introduce a Hybrid High-Order (HHO) method for the Schrödinger equation in the presence of a magnetic vector potential. In quantum mechanics, physical observables are invariant under continuous gauge transformations, which must be kept at the discrete level to avoid unphysical artifacts. To address this, we construct a discrete covariant gradient operator on arbitrary polyhedral meshes. We prove that the resulting discrete bilinear form guarantees gauge covariance asymptotically at the discrete level. The resulting scheme achieves optimal convergence rates and preserves a discrete Garding inequality, guaranteeing a stable ground state. The theoretical properties of the scheme are corroborated by numerical experiments, including the computation of the Fock-Darwin fundamental energy and replicating the Aharonov-Bohm effect.

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Data-efficient extraction of optical properties from 3D Monte Carlo TPSFs using Bi-LSTM transfer learning

Time-Resolved Spectroscopy (TRS) is a powerful modality for non-invasive characterization of turbid media. However, extracting optical properties, absorption $μ_a$ and reduced scattering $μ_s'$, from 3D stochastic measurements remains computationally expensive for real-time applications. In this paper, we propose a data-efficient, physics-informed transfer learning strategy using a Bidirectional Long Short-Term Memory (Bi-LSTM) network. By leveraging a fast deterministic solver to establish a physical prior before fine-tuning on a restricted set of 3D Monte Carlo simulations, our model successfully bridges the analytical-to-stochastic domain gap. The proposed method eliminates the systematic bias of analytical models while maintaining a competitive error with near-instantaneous inference time.

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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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Accelerating the convergence of Newton's method for nonlinear elliptic PDEs using Fourier neural operators

It is well known that Newton's method can have trouble converging if the initial guess is too far from the solution. Such a problem particularly occurs when this method is used to solve nonlinear elliptic partial differential equations (PDEs) discretized via finite differences. This work focuses on accelerating Newton's method convergence in this context. We seek to construct a mapping from the parameters of the nonlinear PDE to an approximation of its discrete solution, independently of the mesh resolution. This approximation is then used as an initial guess for Newton's method. To achieve these objectives, we elect to use a Fourier neural operator (FNO). The loss function is the sum of a data term (i.e., the comparison between known solutions and outputs of the FNO) and a physical term (i.e., the residual of the PDE discretization). Numerical results, in one and two dimensions, show that the proposed initial guess accelerates the convergence of Newton's method by a large margin compared to a naive initial guess, especially for highly nonlinear and anisotropic problems, with larger gains on coarse grids.

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A Dynamical Neural Galerkin Scheme for Filtering Problems

This paper considers the filtering problem which consists in reconstructing the state of a dynamical system with partial observations coming from sensor measurements, and the knowledge that the dynamics are governed by a physical PDE model with unknown parameters. We present a filtering algorithm where the reconstruction of the dynamics is done with neural network approximations whose weights are dynamically updated using observational data. In addition to the estimate of the state, we also obtain time-dependent parameter estimations of the PDE parameters governing the observed evolution. We illustrate the behavior of the method in a one-dimensional KdV equation involving the transport of solutions with local support. Our numerical investigation reveals the importance of the location and number of the observations. In particular, it suggests to consider dynamical sensor placement.

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Depth-Adaptive Neural Networks from the Optimal Control viewpoint

In recent years, deep learning has been connected with optimal control as a way to define a notion of a continuous underlying learning problem. In this view, neural networks can be interpreted as a discretization of a parametric Ordinary Differential Equation which, in the limit, defines a continuous-depth neural network. The learning task then consists in finding the best ODE parameters for the problem under consideration, and their number increases with the accuracy of the time discretization. Although important steps have been taken to realize the advantages of such continuous formulations, most current learning techniques fix a discretization (i.e. the number of layers is fixed). In this work, we propose an iterative adaptive algorithm where we progressively refine the time discretization (i.e. we increase the number of layers). Provided that certain tolerances are met across the iterations, we prove that the strategy converges to the underlying continuous problem. One salient advantage of such a shallow-to-deep approach is that it helps to benefit in practice from the higher approximation properties of deep networks by mitigating over-parametrization issues. The performance of the approach is illustrated in several numerical examples.

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An advection-robust Hybrid High-Order method for the Oseen problem

In this work, we study advection-robust Hybrid High-Order discretizations of the Oseen equations. For a given integer $k\ge 0$, the discrete velocity unknowns are vector-valued polynomials of total degree $\le k$ on mesh elements and faces, while the pressure unknowns are discontinuous polynomials of total degree $\le k$ on the mesh. From the discrete unknowns, three relevant quantities are reconstructed inside each element: a velocity of total degree $\le(k+1)$, a discrete advective derivative, and a discrete divergence. These reconstructions are used to formulate the discretizations of the viscous, advective, and velocity-pressure coupling terms, respectively. Well-posedness is ensured through appropriate high-order stabilization terms. We prove energy error estimates that are advection-robust for the velocity, and show that each mesh element $T$ of diameter $h_T$ contributes to the discretization error with an $\mathcal{O}(h_T^{k+1})$-term in the diffusion-dominated regime, an $\mathcal{O}(h_T^{k+\frac12})$-term in the advection-dominated regime, and scales with intermediate powers of $h_T$ in between. Numerical results complete the exposition.

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