Researcher profile

Pierre Marion

Pierre Marion contributes to research discovery and scholarly infrastructure.

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Published work

2 published item(s)

preprint2026arXiv

Understanding diffusion models requires rethinking (again) generalization

This position paper argues that understanding generalization in diffusion models requires fundamentally new theoretical frameworks that go beyond both classical statistical learning theory and the benign overfitting paradigm developed for supervised learning. In diffusion models, unlike in supervised learning, memorization of training data and generalization to novel samples are incompatible: a model that has fully memorized its training set generates copies rather than novel data. Several theoretical explanations for why practical diffusion models nevertheless generalize have been proposed, based on capacity limitations, implicit regularization from optimization, or architectural inductive biases, but their interactions remain unclear. We argue that the field should pivot from explaining why the diffusion models do not memorize to investigating what the model actually learns during pre-memorization phase. To highlight our stance, we conduct empirical study of diffusion models trained on CIFAR-10, and we distill the findings into concrete open questions that we believe are key to improve understanding of generalization in diffusion models.

preprint2019arXiv

An algorithm to compute the $t$-value of a digital net and of its projections

Digital nets are among the most successful methods to construct low-discrepancy point sets for quasi-Monte Carlo integration. Their quality is traditionally assessed by a measure called the $t$-value. A refinement computes the $t$-value of the projections over subsets of coordinates and takes a weighted average (or some other function) of these values. It is also of interest to compute the $t$-values of embedded nets obtained by taking subsets of the points. In this paper, we propose an efficient algorithm to compute such measures and we compare our approach with previously proposed methods both empirically and in terms of computational complexity.