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José Alves

Publications and source records attributed to José Alves.

5 recordsLinked to original sources

Pointwise Error Estimates for Numerical Physics-Informed Neural Networks

Physics-informed neural networks are often evaluated by residual losses sampled at finitely many points, which do not by themselves certify pointwise values of a partial differential equation solution. In this work, deterministic pointwise error intervals are developed for mesh-based, piecewise-linear numerical physics-informed neural networks. The proposed error estimation is given for a compatible field, which is the finite-element reconstruction of an admissible prediction on a mesh. The certifying residual is then obtained by applying the finite-dimensional numerical system to this compatible field. For compatible square linear systems, the pointwise error relative to the discrete target has an exact adjoint Green representation, and the computed signed error recovers the finite element solution exactly. Norm-based, inexact, localized, and randomized variants provide computable intervals when the exact correction computation is impractical. The extension from the discrete target to the continuous solution is supplied by comparison estimates. For a one-dimensional coercive reaction-diffusion class, this transfer layer is made fully computable by an explicit residual-based a posteriori estimator with querywise constants. The error bound derivation is extended to nonlinear residual systems with explicit Taylor remainders. Numerical experiments assess compatibility and calibration on manufactured examples, on a large-scale public three-dimensional elasticity benchmark, and on projected neural load families on the same benchmark.

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Physics-Informed Graph-Mesh Networks for PDEs: A hybrid approach for complex problems

The recent rise of deep learning has led to numerous applications, including solving partial differential equations using Physics-Informed Neural Networks. This approach has proven highly effective in several academic cases. However, their lack of physical invariances, coupled with other significant weaknesses, such as an inability to handle complex geometries or their lack of generalization capabilities, make them unable to compete with classical numerical solvers in industrial settings. In this work, a limitation regarding the use of automatic differentiation in the context of physics-informed learning is highlighted. A hybrid approach combining physics-informed graph neural networks with numerical kernels from finite elements is introduced. After studying the theoretical properties of our model, we apply it to complex geometries, in two and three dimensions. Our choices are supported by an ablation study, and we evaluate the generalisation capacity of the proposed approach.

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Fortran... ok, and what's next?

Modern Fortran is a standardized language that includes object-oriented and parallel programming paradigms. The Fortran-lang community, created at the end of 2019, is actively working to modernize its ecosystem. New compilers are under development. And the fourth Fortran standard of the 21st century is due to be published in autumn 2023.

cs.DC↗

Physics-Informed Graph Convolutional Networks: Towards a generalized framework for complex geometries

Since the seminal work of [9] and their Physics-Informed neural networks (PINNs), many efforts have been conducted towards solving partial differential equations (PDEs) with Deep Learning models. However, some challenges remain, for instance the extension of such models to complex three-dimensional geometries, and a study on how such approaches could be combined to classical numerical solvers. In this work, we justify the use of graph neural networks for these problems, based on the similarity between these architectures and the meshes used in traditional numerical techniques for solving partial differential equations. After proving an issue with the Physics-Informed framework for complex geometries, during the computation of PDE residuals, an alternative procedure is proposed, by combining classical numerical solvers and the Physics-Informed framework. Finally, we propose an implementation of this approach, that we test on a three-dimensional problem on an irregular geometry.

cs.LG↗

Graph Neural Network-based Surrogate Models for Finite Element Analysis

Current simulation of metal forging processes use advanced finite element methods. Such methods consist of solving mathematical equations, which takes a significant amount of time for the simulation to complete. Computational time can be prohibitive for parametric response surface exploration tasks. In this paper, we propose as an alternative, a Graph Neural Network-based graph prediction model to act as a surrogate model for parameters search space exploration and which exhibits a time cost reduced by an order of magnitude. Numerical experiments show that this new model outperforms the Point-Net model and the Dynamic Graph Convolutional Neural Net model.

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