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Ilja Kuzborskij

Publications and source records attributed to Ilja Kuzborskij.

27 records · Page 2Linked to original sources

PAC-Bayes Analysis Beyond the Usual Bounds

We focus on a stochastic learning model where the learner observes a finite set of training examples and the output of the learning process is a data-dependent distribution over a space of hypotheses. The learned data-dependent distribution is then used to make randomized predictions, and the high-level theme addressed here is guaranteeing the quality of predictions on examples that were not seen during training, i.e. generalization. In this setting the unknown quantity of interest is the expected risk of the data-dependent randomized predictor, for which upper bounds can be derived via a PAC-Bayes analysis, leading to PAC-Bayes bounds. Specifically, we present a basic PAC-Bayes inequality for stochastic kernels, from which one may derive extensions of various known PAC-Bayes bounds as well as novel bounds. We clarify the role of the requirements of fixed 'data-free' priors, bounded losses, and i.i.d. data. We highlight that those requirements were used to upper-bound an exponential moment term, while the basic PAC-Bayes theorem remains valid without those restrictions. We present three bounds that illustrate the use of data-dependent priors, including one for the unbounded square loss.

stat.ML↗

Locally-Adaptive Nonparametric Online Learning

One of the main strengths of online algorithms is their ability to adapt to arbitrary data sequences. This is especially important in nonparametric settings, where performance is measured against rich classes of comparator functions that are able to fit complex environments. Although such hard comparators and complex environments may exhibit local regularities, efficient algorithms, which can provably take advantage of these local patterns, are hardly known. We fill this gap by introducing efficient online algorithms (based on a single versatile master algorithm) each adapting to one of the following regularities: (i) local Lipschitzness of the competitor function, (ii) local metric dimension of the instance sequence, (iii) local performance of the predictor across different regions of the instance space. Extending previous approaches, we design algorithms that dynamically grow hierarchical $ε$-nets on the instance space whose prunings correspond to different "locality profiles" for the problem at hand. Using a technique based on tree experts, we simultaneously and efficiently compete against all such prunings, and prove regret bounds each scaling with a quantity associated with a different type of local regularity. When competing against "simple" locality profiles, our technique delivers regret bounds that are significantly better than those proven using the previous approach. On the other hand, the time dependence of our bounds is not worse than that obtained by ignoring any local regularities.

cs.LG↗

Efron-Stein PAC-Bayesian Inequalities

We prove semi-empirical concentration inequalities for random variables which are given as possibly nonlinear functions of independent random variables. These inequalities describe concentration of random variable in terms of the data/distribution-dependent Efron-Stein (ES) estimate of its variance and they do not require any additional assumptions on the moments. In particular, this allows us to state semi-empirical Bernstein type inequalities for general functions of unbounded random variables, which gives user-friendly concentration bounds for cases where related methods (e.g. bounded differences) might be more challenging to apply. We extend these results to Efron-Stein PAC-Bayesian inequalities which hold for arbitrary probability kernels that define a random, data-dependent choice of the function of interest. Finally, we demonstrate a number of applications, including PAC-Bayesian generalization bounds for unbounded loss functions, empirical Bernstein type generalization bounds, new truncation-free bounds for off-policy evaluation with Weighted Importance Sampling (WIS), and off-policy PAC-Bayesian learning with WIS.

cs.LG↗

Distribution-Dependent Analysis of Gibbs-ERM Principle

Gibbs-ERM learning is a natural idealized model of learning with stochastic optimization algorithms (such as Stochastic Gradient Langevin Dynamics and ---to some extent--- Stochastic Gradient Descent), while it also arises in other contexts, including PAC-Bayesian theory, and sampling mechanisms. In this work we study the excess risk suffered by a Gibbs-ERM learner that uses non-convex, regularized empirical risk with the goal to understand the interplay between the data-generating distribution and learning in large hypothesis spaces. Our main results are distribution-dependent upper bounds on several notions of excess risk. We show that, in all cases, the distribution-dependent excess risk is essentially controlled by the effective dimension $\mathrm{tr}\left(\boldsymbol{H}^{\star} (\boldsymbol{H}^{\star} + λ\boldsymbol{I})^{-1}\right)$ of the problem, where $\boldsymbol{H}^{\star}$ is the Hessian matrix of the risk at a local minimum. This is a well-established notion of effective dimension appearing in several previous works, including the analyses of SGD and ridge regression, but ours is the first work that brings this dimension to the analysis of learning using Gibbs densities. The distribution-dependent view we advocate here improves upon earlier results of Raginsky et al. (2017), and can yield much tighter bounds depending on the interplay between the data-generating distribution and the loss function. The first part of our analysis focuses on the localized excess risk in the vicinity of a fixed local minimizer. This result is then extended to bounds on the global excess risk, by characterizing probabilities of local minima (and their complement) under Gibbs densities, a results which might be of independent interest.

cs.LG↗

Data-Dependent Stability of Stochastic Gradient Descent

We establish a data-dependent notion of algorithmic stability for Stochastic Gradient Descent (SGD), and employ it to develop novel generalization bounds. This is in contrast to previous distribution-free algorithmic stability results for SGD which depend on the worst-case constants. By virtue of the data-dependent argument, our bounds provide new insights into learning with SGD on convex and non-convex problems. In the convex case, we show that the bound on the generalization error depends on the risk at the initialization point. In the non-convex case, we prove that the expected curvature of the objective function around the initialization point has crucial influence on the generalization error. In both cases, our results suggest a simple data-driven strategy to stabilize SGD by pre-screening its initialization. As a corollary, our results allow us to show optimistic generalization bounds that exhibit fast convergence rates for SGD subject to a vanishing empirical risk and low noise of stochastic gradient.

cs.LG↗

Nonparametric Online Regression while Learning the Metric

We study algorithms for online nonparametric regression that learn the directions along which the regression function is smoother. Our algorithm learns the Mahalanobis metric based on the gradient outer product matrix $\boldsymbol{G}$ of the regression function (automatically adapting to the effective rank of this matrix), while simultaneously bounding the regret ---on the same data sequence--- in terms of the spectrum of $\boldsymbol{G}$. As a preliminary step in our analysis, we extend a nonparametric online learning algorithm by Hazan and Megiddo enabling it to compete against functions whose Lipschitzness is measured with respect to an arbitrary Mahalanobis metric.

cs.LG↗

Scalable Greedy Algorithms for Transfer Learning

In this paper we consider the binary transfer learning problem, focusing on how to select and combine sources from a large pool to yield a good performance on a target task. Constraining our scenario to real world, we do not assume the direct access to the source data, but rather we employ the source hypotheses trained from them. We propose an efficient algorithm that selects relevant source hypotheses and feature dimensions simultaneously, building on the literature on the best subset selection problem. Our algorithm achieves state-of-the-art results on three computer vision datasets, substantially outperforming both transfer learning and popular feature selection baselines in a small-sample setting. We also present a randomized variant that achieves the same results with the computational cost independent from the number of source hypotheses and feature dimensions. Also, we theoretically prove that, under reasonable assumptions on the source hypotheses, our algorithm can learn effectively from few examples.

cs.CV↗

When Naïve Bayes Nearest Neighbours Meet Convolutional Neural Networks

Since Convolutional Neural Networks (CNNs) have become the leading learning paradigm in visual recognition, Naive Bayes Nearest Neighbour (NBNN)-based classifiers have lost momentum in the community. This is because (1) such algorithms cannot use CNN activations as input features; (2) they cannot be used as final layer of CNN architectures for end-to-end training , and (3) they are generally not scalable and hence cannot handle big data. This paper proposes a framework that addresses all these issues, thus bringing back NBNNs on the map. We solve the first by extracting CNN activations from local patches at multiple scale levels, similarly to [1]. We address simultaneously the second and third by proposing a scalable version of Naive Bayes Non-linear Learning (NBNL, [2]). Results obtained using pre-trained CNNs on standard scene and domain adaptation databases show the strength of our approach, opening a new season for NBNNs.

cs.CV↗

Fast Rates by Transferring from Auxiliary Hypotheses

In this work we consider the learning setting where, in addition to the training set, the learner receives a collection of auxiliary hypotheses originating from other tasks. We focus on a broad class of ERM-based linear algorithms that can be instantiated with any non-negative smooth loss function and any strongly convex regularizer. We establish generalization and excess risk bounds, showing that, if the algorithm is fed with a good combination of source hypotheses, generalization happens at the fast rate $\mathcal{O}(1/m)$ instead of the usual $\mathcal{O}(1/\sqrt{m})$. On the other hand, if the source hypotheses combination is a misfit for the target task, we recover the usual learning rate. As a byproduct of our study, we also prove a new bound on the Rademacher complexity of the smooth loss class under weaker assumptions compared to previous works.

cs.LG↗