Paul Viallard

Paul Viallard, Maxime Haddouche, Umut Şimşekli et al.

Minimising upper bounds on the population risk or the generalisation gap has been widely used in structural risk minimisation (SRM) -- this is in particular at the core of PAC-Bayesian learning. Despite its successes and unfailing surge of interest in recent years, a limitation of the PAC-Bayesian framework is that most bounds involve a Kullback-Leibler (KL) divergence term (or its variations), which might exhibit erratic behavior and fail to capture the underlying geometric structure of the learning problem -- hence restricting its use in practical applications. As a remedy, recent studies have attempted to replace the KL divergence in the PAC-Bayesian bounds with the Wasserstein distance. Even though these bounds alleviated the aforementioned issues to a certain extent, they either hold in expectation, are for bounded losses, or are nontrivial to minimize in an SRM framework. In this work, we contribute to this line of research and prove novel Wasserstein distance-based PAC-Bayesian generalisation bounds for both batch learning with independent and identically distributed (i.i.d.) data, and online learning with potentially non-i.i.d. data. Contrary to previous art, our bounds are stronger in the sense that (i) they hold with high probability, (ii) they apply to unbounded (potentially heavy-tailed) losses, and (iii) they lead to optimizable training objectives that can be used in SRM. As a result we derive novel Wasserstein-based PAC-Bayesian learning algorithms and we illustrate their empirical advantage on a variety of experiments.

Maxime Haddouche, Paul Viallard, Umut Simsekli et al.

Modern machine learning usually involves predictors in the overparameterised setting (number of trained parameters greater than dataset size), and their training yields not only good performance on training data, but also good generalisation capacity. This phenomenon challenges many theoretical results, and remains an open problem. To reach a better understanding, we provide novel generalisation bounds involving gradient terms. To do so, we combine the PAC-Bayes toolbox with Poincaré and Log-Sobolev inequalities, avoiding an explicit dependency on the dimension of the predictor space. Our results highlight the positive influence of flat minima (being minima with a neighbourhood nearly minimising the learning problem as well) on generalisation performance, involving directly the benefits of the optimisation phase.

Benjamin Dupuis, Paul Viallard, George Deligiannidis et al. · oxford

We propose data-dependent uniform generalization bounds by approaching the problem from a PAC-Bayesian perspective. We first apply the PAC-Bayesian framework on "random sets" in a rigorous way, where the training algorithm is assumed to output a data-dependent hypothesis set after observing the training data. This approach allows us to prove data-dependent bounds, which can be applicable in numerous contexts. To highlight the power of our approach, we consider two main applications. First, we propose a PAC-Bayesian formulation of the recently developed fractal-dimension-based generalization bounds. The derived results are shown to be tighter and they unify the existing results around one simple proof technique. Second, we prove uniform bounds over the trajectories of continuous Langevin dynamics and stochastic gradient Langevin dynamics. These results provide novel information about the generalization properties of noisy algorithms.

Paul Viallard, Maxime Haddouche, Umut Şimşekli et al.

This paper contains a recipe for deriving new PAC-Bayes generalisation bounds based on the $(f, Γ)$-divergence, and, in addition, presents PAC-Bayes generalisation bounds where we interpolate between a series of probability divergences (including but not limited to KL, Wasserstein, and total variation), making the best out of many worlds depending on the posterior distributions properties. We explore the tightness of these bounds and connect them to earlier results from statistical learning, which are specific cases. We also instantiate our bounds as training objectives, yielding non-trivial guarantees and practical performances.

Hind Atbir, Farah Cherfaoui, Guillaume Metzler et al.

PAC generalization bounds on the risk, when expressed in terms of the expected loss, are often insufficient to capture imbalances between subgroups in the data. To overcome this limitation, we introduce a new family of risk measures, called constrained f-entropic risk measures, which enable finer control over distributional shifts and subgroup imbalances via f-divergences, and include the Conditional Value at Risk (CVaR), a well-known risk measure. We derive both classical and disintegrated PAC-Bayesian generalization bounds for this family of risks, providing the first disintegratedPAC-Bayesian guarantees beyond standard risks. Building on this theory, we design a self-bounding algorithm that minimizes our bounds directly, yielding models with guarantees at the subgroup level. Finally, we empirically demonstrate the usefulness of our approach.

Paul Viallard, Guillaume Vidot, Amaury Habrard et al.

We propose the first general PAC-Bayesian generalization bounds for adversarial robustness, that estimate, at test time, how much a model will be invariant to imperceptible perturbations in the input. Instead of deriving a worst-case analysis of the risk of a hypothesis over all the possible perturbations, we leverage the PAC-Bayesian framework to bound the averaged risk on the perturbations for majority votes (over the whole class of hypotheses). Our theoretically founded analysis has the advantage to provide general bounds (i) that are valid for any kind of attacks (i.e., the adversarial attacks), (ii) that are tight thanks to the PAC-Bayesian framework, (iii) that can be directly minimized during the learning phase to obtain a robust model on different attacks at test time.

Paul Viallard, Pascal Germain, Amaury Habrard et al.

PAC-Bayesian bounds are known to be tight and informative when studying the generalization ability of randomized classifiers. However, they require a loose and costly derandomization step when applied to some families of deterministic models such as neural networks. As an alternative to this step, we introduce new PAC-Bayesian generalization bounds that have the originality to provide disintegrated bounds, i.e., they give guarantees over one single hypothesis instead of the usual averaged analysis. Our bounds are easily optimizable and can be used to design learning algorithms. We illustrate this behavior on neural networks, and we show a significant practical improvement over the state-of-the-art framework.