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Anna Korba

Publications and source records attributed to Anna Korba.

At least 37 records · Page 2Linked to original sources

Constrained Sampling with Primal-Dual Langevin Monte Carlo

This work considers the problem of sampling from a probability distribution known up to a normalization constant while satisfying a set of statistical constraints specified by the expected values of general nonlinear functions. This problem finds applications in, e.g., Bayesian inference, where it can constrain moments to evaluate counterfactual scenarios or enforce desiderata such as prediction fairness. Methods developed to handle support constraints, such as those based on mirror maps, barriers, and penalties, are not suited for this task. This work therefore relies on gradient descent-ascent dynamics in Wasserstein space to put forward a discrete-time primal-dual Langevin Monte Carlo algorithm (PD-LMC) that simultaneously constrains the target distribution and samples from it. We analyze the convergence of PD-LMC under standard assumptions on the target distribution and constraints, namely (strong) convexity and log-Sobolev inequalities. To do so, we bring classical optimization arguments for saddle-point algorithms to the geometry of Wasserstein space. We illustrate the relevance and effectiveness of PD-LMC in several applications.

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Mirror and Preconditioned Gradient Descent in Wasserstein Space

As the problem of minimizing functionals on the Wasserstein space encompasses many applications in machine learning, different optimization algorithms on $\mathbb{R}^d$ have received their counterpart analog on the Wasserstein space. We focus here on lifting two explicit algorithms: mirror descent and preconditioned gradient descent. These algorithms have been introduced to better capture the geometry of the function to minimize and are provably convergent under appropriate (namely relative) smoothness and convexity conditions. Adapting these notions to the Wasserstein space, we prove guarantees of convergence of some Wasserstein-gradient-based discrete-time schemes for new pairings of objective functionals and regularizers. The difficulty here is to carefully select along which curves the functionals should be smooth and convex. We illustrate the advantages of adapting the geometry induced by the regularizer on ill-conditioned optimization tasks, and showcase the improvement of choosing different discrepancies and geometries in a computational biology task of aligning single-cells.

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A Practical Diffusion Path for Sampling

Diffusion models are state-of-the-art methods in generative modeling when samples from a target probability distribution are available, and can be efficiently sampled, using score matching to estimate score vectors guiding a Langevin process. However, in the setting where samples from the target are not available, e.g. when this target's density is known up to a normalization constant, the score estimation task is challenging. Previous approaches rely on Monte Carlo estimators that are either computationally heavy to implement or sample-inefficient. In this work, we propose a computationally attractive alternative, relying on the so-called dilation path, that yields score vectors that are available in closed-form. This path interpolates between a Dirac and the target distribution using a convolution. We propose a simple implementation of Langevin dynamics guided by the dilation path, using adaptive step-sizes. We illustrate the results of our sampling method on a range of tasks, and shows it performs better than classical alternatives.

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A connection between Tempering and Entropic Mirror Descent

This paper explores the connections between tempering (for Sequential Monte Carlo; SMC) and entropic mirror descent to sample from a target probability distribution whose unnormalized density is known. We establish that tempering SMC corresponds to entropic mirror descent applied to the reverse Kullback-Leibler (KL) divergence and obtain convergence rates for the tempering iterates. Our result motivates the tempering iterates from an optimization point of view, showing that tempering can be seen as a descent scheme of the KL divergence with respect to the Fisher-Rao geometry, in contrast to Langevin dynamics that perform descent of the KL with respect to the Wasserstein-2 geometry. We exploit the connection between tempering and mirror descent iterates to justify common practices in SMC and derive adaptive tempering rules that improve over other alternative benchmarks in the literature.

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Theoretical Guarantees for Variational Inference with Fixed-Variance Mixture of Gaussians

Variational inference (VI) is a popular approach in Bayesian inference, that looks for the best approximation of the posterior distribution within a parametric family, minimizing a loss that is typically the (reverse) Kullback-Leibler (KL) divergence. Despite its empirical success, the theoretical properties of VI have only received attention recently, and mostly when the parametric family is the one of Gaussians. This work aims to contribute to the theoretical study of VI in the non-Gaussian case by investigating the setting of Mixture of Gaussians with fixed covariance and constant weights. In this view, VI over this specific family can be casted as the minimization of a Mollified relative entropy, i.e. the KL between the convolution (with respect to a Gaussian kernel) of an atomic measure supported on Diracs, and the target distribution. The support of the atomic measure corresponds to the localization of the Gaussian components. Hence, solving variational inference becomes equivalent to optimizing the positions of the Diracs (the particles), which can be done through gradient descent and takes the form of an interacting particle system. We study two sources of error of variational inference in this context when optimizing the mollified relative entropy. The first one is an optimization result, that is a descent lemma establishing that the algorithm decreases the objective at each iteration. The second one is an approximation error, that upper bounds the objective between an optimal finite mixture and the target distribution.

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Unified PAC-Bayesian Study of Pessimism for Offline Policy Learning with Regularized Importance Sampling

Off-policy learning (OPL) often involves minimizing a risk estimator based on importance weighting to correct bias from the logging policy used to collect data. However, this method can produce an estimator with a high variance. A common solution is to regularize the importance weights and learn the policy by minimizing an estimator with penalties derived from generalization bounds specific to the estimator. This approach, known as pessimism, has gained recent attention but lacks a unified framework for analysis. To address this gap, we introduce a comprehensive PAC-Bayesian framework to examine pessimism with regularized importance weighting. We derive a tractable PAC-Bayesian generalization bound that universally applies to common importance weight regularizations, enabling their comparison within a single framework. Our empirical results challenge common understanding, demonstrating the effectiveness of standard IW regularization techniques.

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Exponential Smoothing for Off-Policy Learning

Off-policy learning (OPL) aims at finding improved policies from logged bandit data, often by minimizing the inverse propensity scoring (IPS) estimator of the risk. In this work, we investigate a smooth regularization for IPS, for which we derive a two-sided PAC-Bayes generalization bound. The bound is tractable, scalable, interpretable and provides learning certificates. In particular, it is also valid for standard IPS without making the assumption that the importance weights are bounded. We demonstrate the relevance of our approach and its favorable performance through a set of learning tasks. Since our bound holds for standard IPS, we are able to provide insight into when regularizing IPS is useful. Namely, we identify cases where regularization might not be needed. This goes against the belief that, in practice, clipped IPS often enjoys favorable performance than standard IPS in OPL.

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Proximal Causal Learning with Kernels: Two-Stage Estimation and Moment Restriction

We address the problem of causal effect estimation in the presence of unobserved confounding, but where proxies for the latent confounder(s) are observed. We propose two kernel-based methods for nonlinear causal effect estimation in this setting: (a) a two-stage regression approach, and (b) a maximum moment restriction approach. We focus on the proximal causal learning setting, but our methods can be used to solve a wider class of inverse problems characterised by a Fredholm integral equation. In particular, we provide a unifying view of two-stage and moment restriction approaches for solving this problem in a nonlinear setting. We provide consistency guarantees for each algorithm, and we demonstrate these approaches achieve competitive results on synthetic data and data simulating a real-world task. In particular, our approach outperforms earlier methods that are not suited to leveraging proxy variables.

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Sampling with Mollified Interaction Energy Descent

Sampling from a target measure whose density is only known up to a normalization constant is a fundamental problem in computational statistics and machine learning. In this paper, we present a new optimization-based method for sampling called mollified interaction energy descent (MIED). MIED minimizes a new class of energies on probability measures called mollified interaction energies (MIEs). These energies rely on mollifier functions -- smooth approximations of the Dirac delta originated from PDE theory. We show that as the mollifier approaches the Dirac delta, the MIE converges to the chi-square divergence with respect to the target measure and the gradient flow of the MIE agrees with that of the chi-square divergence. Optimizing this energy with proper discretization yields a practical first-order particle-based algorithm for sampling in both unconstrained and constrained domains. We show experimentally that for unconstrained sampling problems our algorithm performs on par with existing particle-based algorithms like SVGD, while for constrained sampling problems our method readily incorporates constrained optimization techniques to handle more flexible constraints with strong performance compared to alternatives.

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Mirror Descent with Relative Smoothness in Measure Spaces, with application to Sinkhorn and EM

Many problems in machine learning can be formulated as optimizing a convex functional over a vector space of measures. This paper studies the convergence of the mirror descent algorithm in this infinite-dimensional setting. Defining Bregman divergences through directional derivatives, we derive the convergence of the scheme for relatively smooth and convex pairs of functionals. Such assumptions allow to handle non-smooth functionals such as the Kullback--Leibler (KL) divergence. Applying our result to joint distributions and KL, we show that Sinkhorn's primal iterations for entropic optimal transport in the continuous setting correspond to a mirror descent, and we obtain a new proof of its (sub)linear convergence. We also show that Expectation Maximization (EM) can always formally be written as a mirror descent. When optimizing only on the latent distribution while fixing the mixtures parameters -- which corresponds to the Richardson--Lucy deconvolution scheme in signal processing -- we derive sublinear rates of convergence.

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Variational Inference of overparameterized Bayesian Neural Networks: a theoretical and empirical study

This paper studies the Variational Inference (VI) used for training Bayesian Neural Networks (BNN) in the overparameterized regime, i.e., when the number of neurons tends to infinity. More specifically, we consider overparameterized two-layer BNN and point out a critical issue in the mean-field VI training. This problem arises from the decomposition of the lower bound on the evidence (ELBO) into two terms: one corresponding to the likelihood function of the model and the second to the Kullback-Leibler (KL) divergence between the prior distribution and the variational posterior. In particular, we show both theoretically and empirically that there is a trade-off between these two terms in the overparameterized regime only when the KL is appropriately re-scaled with respect to the ratio between the the number of observations and neurons. We also illustrate our theoretical results with numerical experiments that highlight the critical choice of this ratio.

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Adaptive Importance Sampling meets Mirror Descent: a Bias-variance tradeoff

Adaptive importance sampling is a widely spread Monte Carlo technique that uses a re-weighting strategy to iteratively estimate the so-called target distribution. A major drawback of adaptive importance sampling is the large variance of the weights which is known to badly impact the accuracy of the estimates. This paper investigates a regularization strategy whose basic principle is to raise the importance weights at a certain power. This regularization parameter, that might evolve between zero and one during the algorithm, is shown (i) to balance between the bias and the variance and (ii) to be connected to the mirror descent framework. Using a kernel density estimate to build the sampling policy, the uniform convergence is established under mild conditions. Finally, several practical ways to choose the regularization parameter are discussed and the benefits of the proposed approach are illustrated empirically.

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Kernel Stein Discrepancy Descent

Among dissimilarities between probability distributions, the Kernel Stein Discrepancy (KSD) has received much interest recently. We investigate the properties of its Wasserstein gradient flow to approximate a target probability distribution $π$ on $\mathbb{R}^d$, known up to a normalization constant. This leads to a straightforwardly implementable, deterministic score-based method to sample from $π$, named KSD Descent, which uses a set of particles to approximate $π$. Remarkably, owing to a tractable loss function, KSD Descent can leverage robust parameter-free optimization schemes such as L-BFGS; this contrasts with other popular particle-based schemes such as the Stein Variational Gradient Descent algorithm. We study the convergence properties of KSD Descent and demonstrate its practical relevance. However, we also highlight failure cases by showing that the algorithm can get stuck in spurious local minima.

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The Wasserstein Proximal Gradient Algorithm

Wasserstein gradient flows are continuous time dynamics that define curves of steepest descent to minimize an objective function over the space of probability measures (i.e., the Wasserstein space). This objective is typically a divergence w.r.t. a fixed target distribution. In recent years, these continuous time dynamics have been used to study the convergence of machine learning algorithms aiming at approximating a probability distribution. However, the discrete-time behavior of these algorithms might differ from the continuous time dynamics. Besides, although discretized gradient flows have been proposed in the literature, little is known about their minimization power. In this work, we propose a Forward Backward (FB) discretization scheme that can tackle the case where the objective function is the sum of a smooth and a nonsmooth geodesically convex terms. Using techniques from convex optimization and optimal transport, we analyze the FB scheme as a minimization algorithm on the Wasserstein space. More precisely, we show under mild assumptions that the FB scheme has convergence guarantees similar to the proximal gradient algorithm in Euclidean spaces.

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A Non-Asymptotic Analysis for Stein Variational Gradient Descent

We study the Stein Variational Gradient Descent (SVGD) algorithm, which optimises a set of particles to approximate a target probability distribution $π\propto e^{-V}$ on $\mathbb{R}^d$. In the population limit, SVGD performs gradient descent in the space of probability distributions on the KL divergence with respect to $π$, where the gradient is smoothed through a kernel integral operator. In this paper, we provide a novel finite time analysis for the SVGD algorithm. We provide a descent lemma establishing that the algorithm decreases the objective at each iteration, and rates of convergence for the average Stein Fisher divergence (also referred to as Kernel Stein Discrepancy). We also provide a convergence result of the finite particle system corresponding to the practical implementation of SVGD to its population version.

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Maximum Mean Discrepancy Gradient Flow

We construct a Wasserstein gradient flow of the maximum mean discrepancy (MMD) and study its convergence properties. The MMD is an integral probability metric defined for a reproducing kernel Hilbert space (RKHS), and serves as a metric on probability measures for a sufficiently rich RKHS. We obtain conditions for convergence of the gradient flow towards a global optimum, that can be related to particle transport when optimizing neural networks. We also propose a way to regularize this MMD flow, based on an injection of noise in the gradient. This algorithmic fix comes with theoretical and empirical evidence. The practical implementation of the flow is straightforward, since both the MMD and its gradient have simple closed-form expressions, which can be easily estimated with samples.

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Dimensionality Reduction and (Bucket) Ranking: a Mass Transportation Approach

Whereas most dimensionality reduction techniques (e.g. PCA, ICA, NMF) for multivariate data essentially rely on linear algebra to a certain extent, summarizing ranking data, viewed as realizations of a random permutation $Σ$ on a set of items indexed by $i\in \{1,\ldots,\; n\}$, is a great statistical challenge, due to the absence of vector space structure for the set of permutations $\mathfrak{S}_n$. It is the goal of this article to develop an original framework for possibly reducing the number of parameters required to describe the distribution of a statistical population composed of rankings/permutations, on the premise that the collection of items under study can be partitioned into subsets/buckets, such that, with high probability, items in a certain bucket are either all ranked higher or else all ranked lower than items in another bucket. In this context, $Σ$'s distribution can be hopefully represented in a sparse manner by a bucket distribution, i.e. a bucket ordering plus the ranking distributions within each bucket. More precisely, we introduce a dedicated distortion measure, based on a mass transportation metric, in order to quantify the accuracy of such representations. The performance of buckets minimizing an empirical version of the distortion is investigated through a rate bound analysis. Complexity penalization techniques are also considered to select the shape of a bucket order with minimum expected distortion. Beyond theoretical concepts and results, numerical experiments on real ranking data are displayed in order to provide empirical evidence of the relevance of the approach promoted.

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A Structured Prediction Approach for Label Ranking

We propose to solve a label ranking problem as a structured output regression task. We adopt a least square surrogate loss approach that solves a supervised learning problem in two steps: the regression step in a well-chosen feature space and the pre-image step. We use specific feature maps/embeddings for ranking data, which convert any ranking/permutation into a vector representation. These embeddings are all well-tailored for our approach, either by resulting in consistent estimators, or by solving trivially the pre-image problem which is often the bottleneck in structured prediction. We also propose their natural extension to the case of partial rankings and prove their efficiency on real-world datasets.

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