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Rémi Bardenet

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Published work

12 published item(s)

preprint2026arXiv

State-of-art minibatches via novel DPP kernels: discretization, wavelets, and rough objectives

Determinantal point processes (DPPs) have emerged as a kernelized alternative to vanilla independent sampling for generating efficient minibatches, coresets and other parsimonious representations of large-scale datasets. While theoretical foundations and promising empirical performance have been demonstrated, there are two challenges for current proposals for DPP-based coresets or minibatches. The first is the need for families of DPPs with certain key variance reduction properties, usually constructed in a continuous setting, of which there are few known examples. The second is the need for an ad-hoc construction of a discrete DPP defined on a given dataset, that inherits such variance reduction. In this work, we contribute to the programme of establishing DPPs as a subsampling toolbox for ML by advancing on these two fronts. First, we propose new DPPs on the Euclidean space based on wavelets, with provably better accuracy guarantees than the best known rates. Second, we introduce a general method to convert such continuous DPPs, which are more amenable to proving analytical statements, into discrete kernels, which are pertinent for subsampling tasks such as minibatch and coreset constructions. This conversion mechanism simultaneously preserves the desired variance decay and reveals a low-rank decomposition of the discrete kernel, which makes sampling the corresponding DPP computationally inexpensive. En route, we enlarge the class of ML tasks amenable to improvements via DPP-based minibatches and coresets to include objective functions with arbitrarily low regularity, and rate guarantees that explicitly adapt to this regularity.

preprint2021arXiv

On proportional volume sampling for experimental design in general spaces

Optimal design for linear regression is a fundamental task in statistics. For finite design spaces, recent progress has shown that random designs drawn using proportional volume sampling (PVS) lead to approximation guarantees for A-optimal design. PVS strikes the balance between design nodes that jointly fill the design space, while marginally staying in regions of high mass under the solution of a relaxed convex version of the original problem. In this paper, we examine some of the statistical implications of a new variant of PVS for (possibly Bayesian) optimal design. Using point process machinery, we treat the case of a generic Polish design space. We show that not only are the A-optimality approximation guarantees preserved, but we obtain similar guarantees for D-optimal design that tighten recent results. Moreover, we show that PVS can be sampled in polynomial time. Unfortunately, in spite of its elegance and tractability, we demonstrate on a simple example that the practical implications of general PVS are likely limited. In the second part of the paper, we focus on applications and investigate the use of PVS as a subroutine for stochastic search heuristics. We demonstrate that PVS is a robust addition to the practitioner's toolbox, especially when the regression functions are nonstandard and the design space, while low-dimensional, has a complicated shape (e.g., nonlinear boundaries, several connected components).

preprint2020arXiv

Fast sampling from $β$-ensembles

We study sampling algorithms for $β$-ensembles with time complexity less than cubic in the cardinality of the ensemble. Following Dumitriu & Edelman (2002), we see the ensemble as the eigenvalues of a random tridiagonal matrix, namely a random Jacobi matrix. First, we provide a unifying and elementary treatment of the tridiagonal models associated to the three classical Hermite, Laguerre and Jacobi ensembles. For this purpose, we use simple changes of variables between successive reparametrizations of the coefficients defining the tridiagonal matrix. Second, we derive an approximate sampler for the simulation of $β$-ensembles, and illustrate how fast it can be for polynomial potentials. This method combines a Gibbs sampler on Jacobi matrices and the diagonalization of these matrices. In practice, even for large ensembles, only a few Gibbs passes suffice for the marginal distribution of the eigenvalues to fit the expected theoretical distribution. When the conditionals in the Gibbs sampler can be simulated exactly, the same fast empirical convergence is observed for the fluctuations of the largest eigenvalue. Our experimental results support a conjecture by Krishnapur et al. (2016), that the Gibbs chain on Jacobi matrices of size $N$ mixes in $\mathcal{O}(\log(N))$.

preprint2020arXiv

Kernel interpolation with continuous volume sampling

A fundamental task in kernel methods is to pick nodes and weights, so as to approximate a given function from an RKHS by the weighted sum of kernel translates located at the nodes. This is the crux of kernel density estimation, kernel quadrature, or interpolation from discrete samples. Furthermore, RKHSs offer a convenient mathematical and computational framework. We introduce and analyse continuous volume sampling (VS), the continuous counterpart -- for choosing node locations -- of a discrete distribution introduced in (Deshpande & Vempala, 2006). Our contribution is theoretical: we prove almost optimal bounds for interpolation and quadrature under VS. While similar bounds already exist for some specific RKHSs using ad-hoc node constructions, VS offers bounds that apply to any Mercer kernel and depend on the spectrum of the associated integration operator. We emphasize that, unlike previous randomized approaches that rely on regularized leverage scores or determinantal point processes, evaluating the pdf of VS only requires pointwise evaluations of the kernel. VS is thus naturally amenable to MCMC samplers.

preprint2020arXiv

Learning from DPPs via Sampling: Beyond HKPV and symmetry

Determinantal point processes (DPPs) have become a significant tool for recommendation systems, feature selection, or summary extraction, harnessing the intrinsic ability of these probabilistic models to facilitate sample diversity. The ability to sample from DPPs is paramount to the empirical investigation of these models. Most exact samplers are variants of a spectral meta-algorithm due to Hough, Krishnapur, Peres and Virág (henceforth HKPV), which is in general time and resource intensive. For DPPs with symmetric kernels, scalable HKPV samplers have been proposed that either first downsample the ground set of items, or force the kernel to be low-rank, using e.g. Nyström-type decompositions. In the present work, we contribute a radically different approach than HKPV. Exploiting the fact that many statistical and learning objectives can be effectively accomplished by only sampling certain key observables of a DPP (so-called linear statistics), we invoke an expression for the Laplace transform of such an observable as a single determinant, which holds in complete generality. Combining traditional low-rank approximation techniques with Laplace inversion algorithms from numerical analysis, we show how to directly approximate the distribution function of a linear statistic of a DPP. This distribution function can then be used in hypothesis testing or to actually sample the linear statistic, as per requirement. Our approach is scalable and applies to very general DPPs, beyond traditional symmetric kernels.

preprint2019arXiv

DPPy: Sampling DPPs with Python

Determinantal point processes (DPPs) are specific probability distributions over clouds of points that are used as models and computational tools across physics, probability, statistics, and more recently machine learning. Sampling from DPPs is a challenge and therefore we present DPPy, a Python toolbox that gathers known exact and approximate sampling algorithms for both finite and continuous DPPs. The project is hosted on GitHub and equipped with an extensive documentation.

preprint2019arXiv

Kernel quadrature with DPPs

We study quadrature rules for functions from an RKHS, using nodes sampled from a determinantal point process (DPP). DPPs are parametrized by a kernel, and we use a truncated and saturated version of the RKHS kernel. This link between the two kernels, along with DPP machinery, leads to relatively tight bounds on the quadrature error, that depends on the spectrum of the RKHS kernel. Finally, we experimentally compare DPPs to existing kernel-based quadratures such as herding, Bayesian quadrature, or leverage score sampling. Numerical results confirm the interest of DPPs, and even suggest faster rates than our bounds in particular cases.

preprint2017arXiv

Zonotope hit-and-run for efficient sampling from projection DPPs

Determinantal point processes (DPPs) are distributions over sets of items that model diversity using kernels. Their applications in machine learning include summary extraction and recommendation systems. Yet, the cost of sampling from a DPP is prohibitive in large-scale applications, which has triggered an effort towards efficient approximate samplers. We build a novel MCMC sampler that combines ideas from combinatorial geometry, linear programming, and Monte Carlo methods to sample from DPPs with a fixed sample cardinality, also called projection DPPs. Our sampler leverages the ability of the hit-and-run MCMC kernel to efficiently move across convex bodies. Previous theoretical results yield a fast mixing time of our chain when targeting a distribution that is close to a projection DPP, but not a DPP in general. Our empirical results demonstrate that this extends to sampling projection DPPs, i.e., our sampler is more sample-efficient than previous approaches which in turn translates to faster convergence when dealing with costly-to-evaluate functions, such as summary extraction in our experiments.

preprint2015arXiv

Adaptive MCMC with online relabeling

When targeting a distribution that is artificially invariant under some permutations, Markov chain Monte Carlo (MCMC) algorithms face the label-switching problem, rendering marginal inference particularly cumbersome. Such a situation arises, for example, in the Bayesian analysis of finite mixture models. Adaptive MCMC algorithms such as adaptive Metropolis (AM), which self-calibrates its proposal distribution using an online estimate of the covariance matrix of the target, are no exception. To address the label-switching issue, relabeling algorithms associate a permutation to each MCMC sample, trying to obtain reasonable marginals. In the case of adaptive Metropolis (Bernoulli 7 (2001) 223-242), an online relabeling strategy is required. This paper is devoted to the AMOR algorithm, a provably consistent variant of AM that can cope with the label-switching problem. The idea is to nest relabeling steps within the MCMC algorithm based on the estimation of a single covariance matrix that is used both for adapting the covariance of the proposal distribution in the Metropolis algorithm step and for online relabeling. We compare the behavior of AMOR to similar relabeling methods. In the case of compactly supported target distributions, we prove a strong law of large numbers for AMOR and its ergodicity. These are the first results on the consistency of an online relabeling algorithm to our knowledge. The proof underlines latent relations between relabeling and vector quantization.

preprint2015arXiv

Concentration inequalities for sampling without replacement

Concentration inequalities quantify the deviation of a random variable from a fixed value. In spite of numerous applications, such as opinion surveys or ecological counting procedures, few concentration results are known for the setting of sampling without replacement from a finite population. Until now, the best general concentration inequality has been a Hoeffding inequality due to Serfling [Ann. Statist. 2 (1974) 39-48]. In this paper, we first improve on the fundamental result of Serfling [Ann. Statist. 2 (1974) 39-48], and further extend it to obtain a Bernstein concentration bound for sampling without replacement. We then derive an empirical version of our bound that does not require the variance to be known to the user.

preprint2015arXiv

Inference for determinantal point processes without spectral knowledge

Determinantal point processes (DPPs) are point process models that naturally encode diversity between the points of a given realization, through a positive definite kernel $K$. DPPs possess desirable properties, such as exact sampling or analyticity of the moments, but learning the parameters of kernel $K$ through likelihood-based inference is not straightforward. First, the kernel that appears in the likelihood is not $K$, but another kernel $L$ related to $K$ through an often intractable spectral decomposition. This issue is typically bypassed in machine learning by directly parametrizing the kernel $L$, at the price of some interpretability of the model parameters. We follow this approach here. Second, the likelihood has an intractable normalizing constant, which takes the form of a large determinant in the case of a DPP over a finite set of objects, and the form of a Fredholm determinant in the case of a DPP over a continuous domain. Our main contribution is to derive bounds on the likelihood of a DPP, both for finite and continuous domains. Unlike previous work, our bounds are cheap to evaluate since they do not rely on approximating the spectrum of a large matrix or an operator. Through usual arguments, these bounds thus yield cheap variational inference and moderately expensive exact Markov chain Monte Carlo inference methods for DPPs.

preprint2015arXiv

On Markov chain Monte Carlo methods for tall data

Markov chain Monte Carlo methods are often deemed too computationally intensive to be of any practical use for big data applications, and in particular for inference on datasets containing a large number $n$ of individual data points, also known as tall datasets. In scenarios where data are assumed independent, various approaches to scale up the Metropolis-Hastings algorithm in a Bayesian inference context have been recently proposed in machine learning and computational statistics. These approaches can be grouped into two categories: divide-and-conquer approaches and, subsampling-based algorithms. The aims of this article are as follows. First, we present a comprehensive review of the existing literature, commenting on the underlying assumptions and theoretical guarantees of each method. Second, by leveraging our understanding of these limitations, we propose an original subsampling-based approach which samples from a distribution provably close to the posterior distribution of interest, yet can require less than $O(n)$ data point likelihood evaluations at each iteration for certain statistical models in favourable scenarios. Finally, we have only been able so far to propose subsampling-based methods which display good performance in scenarios where the Bernstein-von Mises approximation of the target posterior distribution is excellent. It remains an open challenge to develop such methods in scenarios where the Bernstein-von Mises approximation is poor.