arXiv subjects

Olivier Bousquet

Publications and source records attributed to Olivier Bousquet.

At least 19 recordsLinked to original sources

arXiv2026

Ministral 3

We introduce the Ministral 3 series, a family of parameter-efficient dense language models designed for compute and memory constrained applications, available in three model sizes: 3B, 8B, and 14B parameters. For each model size, we release three variants: a pretrained base model for general-purpose use, an instruction finetuned, and a reasoning model for complex problem-solving. In addition, we present our recipe to derive the Ministral 3 models through Cascade Distillation, an iterative pruning and continued training with distillation technique. Each model comes with image understanding capabilities, all under the Apache 2.0 license.

cs.CL↗

arXiv2025

The Optimal Approximation Factor in Density Estimation

Consider the following problem: given two arbitrary densities $q_1,q_2$ and a sample-access to an unknown target density $p$, find which of the $q_i$'s is closer to $p$ in total variation. A remarkable result due to Yatracos shows that this problem is tractable in the following sense: there exists an algorithm that uses $O(ε^{-2})$ samples from $p$ and outputs~$q_i$ such that with high probability, $TV(q_i,p) \leq 3\cdot\mathsf{opt} + ε$, where $\mathsf{opt}= \min\{TV(q_1,p),TV(q_2,p)\}$. Moreover, this result extends to any finite class of densities $\mathcal{Q}$: there exists an algorithm that outputs the best density in $\mathcal{Q}$ up to a multiplicative approximation factor of 3. We complement and extend this result by showing that: (i) the factor 3 can not be improved if one restricts the algorithm to output a density from $\mathcal{Q}$, and (ii) if one allows the algorithm to output arbitrary densities (e.g.\ a mixture of densities from $\mathcal{Q}$), then the approximation factor can be reduced to 2, which is optimal. In particular this demonstrates an advantage of improper learning over proper in this setup. We develop two approaches to achieve the optimal approximation factor of 2: an adaptive one and a static one. Both approaches are based on a geometric point of view of the problem and rely on estimating surrogate metrics to the total variation. Our sample complexity bounds exploit techniques from {\it Adaptive Data Analysis}.

cs.LG↗

arXiv2025

Evaluation of retrieval-based QA on QUEST-LOFT

Despite the popularity of retrieval-augmented generation (RAG) as a solution for grounded QA in both academia and industry, current RAG methods struggle with questions where the necessary information is distributed across many documents or where retrieval needs to be combined with complex reasoning. Recently, the LOFT study has shown that this limitation also applies to approaches based on long-context language models, with the QUEST benchmark exhibiting particularly large headroom. In this paper, we provide an in-depth analysis of the factors contributing to the poor performance on QUEST-LOFT, publish updated numbers based on a thorough human evaluation, and demonstrate that RAG can be optimized to significantly outperform long-context approaches when combined with a structured output format containing reasoning and evidence, optionally followed by answer re-verification.

cs.CL↗

arXiv2023

Monotone Learning

The amount of training-data is one of the key factors which determines the generalization capacity of learning algorithms. Intuitively, one expects the error rate to decrease as the amount of training-data increases. Perhaps surprisingly, natural attempts to formalize this intuition give rise to interesting and challenging mathematical questions. For example, in their classical book on pattern recognition, Devroye, Gyorfi, and Lugosi (1996) ask whether there exists a {monotone} Bayes-consistent algorithm. This question remained open for over 25 years, until recently Pestov (2021) resolved it for binary classification, using an intricate construction of a monotone Bayes-consistent algorithm. We derive a general result in multiclass classification, showing that every learning algorithm A can be transformed to a monotone one with similar performance. Further, the transformation is efficient and only uses a black-box oracle access to A. This demonstrates that one can provably avoid non-monotonic behaviour without compromising performance, thus answering questions asked by Devroye et al (1996), Viering, Mey, and Loog (2019), Viering and Loog (2021), and by Mhammedi (2021). Our transformation readily implies monotone learners in a variety of contexts: for example it extends Pestov's result to classification tasks with an arbitrary number of labels. This is in contrast with Pestov's work which is tailored to binary classification. In addition, we provide uniform bounds on the error of the monotone algorithm. This makes our transformation applicable in distribution-free settings. For example, in PAC learning it implies that every learnable class admits a monotone PAC learner. This resolves questions by Viering, Mey, and Loog (2019); Viering and Loog (2021); Mhammedi (2021).

cs.LG↗

arXiv2023

Least-to-Most Prompting Enables Complex Reasoning in Large Language Models

Chain-of-thought prompting has demonstrated remarkable performance on various natural language reasoning tasks. However, it tends to perform poorly on tasks which requires solving problems harder than the exemplars shown in the prompts. To overcome this challenge of easy-to-hard generalization, we propose a novel prompting strategy, least-to-most prompting. The key idea in this strategy is to break down a complex problem into a series of simpler subproblems and then solve them in sequence. Solving each subproblem is facilitated by the answers to previously solved subproblems. Our experimental results on tasks related to symbolic manipulation, compositional generalization, and math reasoning reveal that least-to-most prompting is capable of generalizing to more difficult problems than those seen in the prompts. A notable finding is that when the GPT-3 code-davinci-002 model is used with least-to-most prompting, it can solve the compositional generalization benchmark SCAN in any split (including length split) with an accuracy of at least 99% using just 14 exemplars, compared to only 16% accuracy with chain-of-thought prompting. This is particularly noteworthy because neural-symbolic models in the literature that specialize in solving SCAN are trained on the entire training set containing over 15,000 examples. We have included prompts for all the tasks in the Appendix.

cs.AI↗

arXiv2023

The Dynamics of Sharpness-Aware Minimization: Bouncing Across Ravines and Drifting Towards Wide Minima

We consider Sharpness-Aware Minimization (SAM), a gradient-based optimization method for deep networks that has exhibited performance improvements on image and language prediction problems. We show that when SAM is applied with a convex quadratic objective, for most random initializations it converges to a cycle that oscillates between either side of the minimum in the direction with the largest curvature, and we provide bounds on the rate of convergence. In the non-quadratic case, we show that such oscillations effectively perform gradient descent, with a smaller step-size, on the spectral norm of the Hessian. In such cases, SAM's update may be regarded as a third derivative -- the derivative of the Hessian in the leading eigenvector direction -- that encourages drift toward wider minima.

cs.LG↗

arXiv2023

Diagonalization Games

We study several variants of a combinatorial game which is based on Cantor's diagonal argument. The game is between two players called Kronecker and Cantor. The names of the players are motivated by the known fact that Leopold Kronecker did not appreciate Georg Cantor's arguments about the infinite, and even referred to him as a "scientific charlatan". In the game Kronecker maintains a list of m binary vectors, each of length n, and Cantor's goal is to produce a new binary vector which is different from each of Kronecker's vectors, or prove that no such vector exists. Cantor does not see Kronecker's vectors but he is allowed to ask queries of the form"What is bit number j of vector number i?" What is the minimal number of queries with which Cantor can achieve his goal? How much better can Cantor do if he is allowed to pick his queries \emph{adaptively}, based on Kronecker's previous replies? The case when m=n is solved by diagonalization using n (non-adaptive) queries. We study this game more generally, and prove an optimal bound in the adaptive case and nearly tight upper and lower bounds in the non-adaptive case.

math.CO↗

arXiv2022

Differentially-Private Bayes Consistency

We construct a universally Bayes consistent learning rule that satisfies differential privacy (DP). We first handle the setting of binary classification and then extend our rule to the more general setting of density estimation (with respect to the total variation metric). The existence of a universally consistent DP learner reveals a stark difference with the distribution-free PAC model. Indeed, in the latter DP learning is extremely limited: even one-dimensional linear classifiers are not privately learnable in this stringent model. Our result thus demonstrates that by allowing the learning rate to depend on the target distribution, one can circumvent the above-mentioned impossibility result and in fact, learn \emph{arbitrary} distributions by a single DP algorithm. As an application, we prove that any VC class can be privately learned in a semi-supervised setting with a near-optimal \emph{labeled} sample complexity of $\tilde{O}(d/\varepsilon)$ labeled examples (and with an unlabeled sample complexity that can depend on the target distribution).

cs.LG↗

arXiv2022

Fine-Grained Distribution-Dependent Learning Curves

Learning curves plot the expected error of a learning algorithm as a function of the number of labeled samples it receives from a target distribution. They are widely used as a measure of an algorithm's performance, but classic PAC learning theory cannot explain their behavior. As observed by Antos and Lugosi (1996 , 1998), the classic `No Free Lunch' lower bounds only trace the upper envelope above all learning curves of specific target distributions. For a concept class with VC dimension $d$ the classic bound decays like $d/n$, yet it is possible that the learning curve for \emph{every} specific distribution decays exponentially. In this case, for each $n$ there exists a different `hard' distribution requiring $d/n$ samples. Antos and Lugosi asked which concept classes admit a `strong minimax lower bound' -- a lower bound of $d'/n$ that holds for a fixed distribution for infinitely many $n$. We solve this problem in a principled manner, by introducing a combinatorial dimension called VCL that characterizes the best $d'$ for which $d'/n$ is a strong minimax lower bound. Our characterization strengthens the lower bounds of Bousquet, Hanneke, Moran, van Handel, and Yehudayoff (2021), and it refines their theory of learning curves, by showing that for classes with finite VCL the learning rate can be decomposed into a linear component that depends only on the hypothesis class and an exponential component that depends also on the target distribution. As a corollary, we recover the lower bound of Antos and Lugosi (1996 , 1998) for half-spaces in $\mathbb{R}^d$. Finally, to provide another viewpoint on our work and how it compares to traditional PAC learning bounds, we also present an alternative formulation of our results in a language that is closer to the PAC setting.

cs.LG↗

arXiv2022

Compositional Semantic Parsing with Large Language Models

Humans can reason compositionally when presented with new tasks. Previous research shows that appropriate prompting techniques enable large language models (LLMs) to solve artificial compositional generalization tasks such as SCAN. In this work, we identify additional challenges in more realistic semantic parsing tasks with larger vocabulary and refine these prompting techniques to address them. Our best method is based on least-to-most prompting: it decomposes the problem using prompting-based syntactic parsing, then uses this decomposition to select appropriate exemplars and to sequentially generate the semantic parse. This method allows us to set a new state of the art for CFQ while requiring only 1% of the training data used by traditional approaches. Due to the general nature of our approach, we expect similar efforts will lead to new results in other tasks and domains, especially for knowledge-intensive applications.

cs.CL↗

arXiv2022

When can unlabeled data improve the learning rate?

In semi-supervised classification, one is given access both to labeled and unlabeled data. As unlabeled data is typically cheaper to acquire than labeled data, this setup becomes advantageous as soon as one can exploit the unlabeled data in order to produce a better classifier than with labeled data alone. However, the conditions under which such an improvement is possible are not fully understood yet. Our analysis focuses on improvements in the minimax learning rate in terms of the number of labeled examples (with the number of unlabeled examples being allowed to depend on the number of labeled ones). We argue that for such improvements to be realistic and indisputable, certain specific conditions should be satisfied and previous analyses have failed to meet those conditions. We then demonstrate examples where these conditions can be met, in particular showing rate changes from $1/\sqrt{\ell}$ to $e^{-c\ell}$ and from $1/\sqrt{\ell}$ to $1/\ell$. These results improve our understanding of what is and isn't possible in semi-supervised learning.

cs.LG↗

arXiv2021

Statistically Near-Optimal Hypothesis Selection

Hypothesis Selection is a fundamental distribution learning problem where given a comparator-class $Q=\{q_1,\ldots, q_n\}$ of distributions, and a sampling access to an unknown target distribution $p$, the goal is to output a distribution $q$ such that $\mathsf{TV}(p,q)$ is close to $opt$, where $opt = \min_i\{\mathsf{TV}(p,q_i)\}$ and $\mathsf{TV}(\cdot, \cdot)$ denotes the total-variation distance. Despite the fact that this problem has been studied since the 19th century, its complexity in terms of basic resources, such as number of samples and approximation guarantees, remains unsettled (this is discussed, e.g., in the charming book by Devroye and Lugosi `00). This is in stark contrast with other (younger) learning settings, such as PAC learning, for which these complexities are well understood. We derive an optimal $2$-approximation learning strategy for the Hypothesis Selection problem, outputting $q$ such that $\mathsf{TV}(p,q) \leq2 \cdot opt + \eps$, with a (nearly) optimal sample complexity of~$\tilde O(\log n/ε^2)$. This is the first algorithm that simultaneously achieves the best approximation factor and sample complexity: previously, Bousquet, Kane, and Moran (COLT `19) gave a learner achieving the optimal $2$-approximation, but with an exponentially worse sample complexity of $\tilde O(\sqrt{n}/ε^{2.5})$, and Yatracos~(Annals of Statistics `85) gave a learner with optimal sample complexity of $O(\log n /ε^2)$ but with a sub-optimal approximation factor of $3$.

cs.LG↗

arXiv2021

Predicting Neural Network Accuracy from Weights

We show experimentally that the accuracy of a trained neural network can be predicted surprisingly well by looking only at its weights, without evaluating it on input data. We motivate this task and introduce a formal setting for it. Even when using simple statistics of the weights, the predictors are able to rank neural networks by their performance with very high accuracy (R2 score more than 0.98). Furthermore, the predictors are able to rank networks trained on different, unobserved datasets and with different architectures. We release a collection of 120k convolutional neural networks trained on four different datasets to encourage further research in this area, with the goal of understanding network training and performance better.

stat.ML↗

arXiv2020

Synthetic Data Generators: Sequential and Private

We study the sample complexity of private synthetic data generation over an unbounded sized class of statistical queries, and show that any class that is privately proper PAC learnable admits a private synthetic data generator (perhaps non-efficient). Previous work on synthetic data generators focused on the case that the query class $\mathcal{D}$ is finite and obtained sample complexity bounds that scale logarithmically with the size $|\mathcal{D}|$. Here we construct a private synthetic data generator whose sample complexity is independent of the domain size, and we replace finiteness with the assumption that $\mathcal{D}$ is privately PAC learnable (a formally weaker task, hence we obtain equivalence between the two tasks).

cs.LG↗

arXiv2020

What Do Neural Networks Learn When Trained With Random Labels?

We study deep neural networks (DNNs) trained on natural image data with entirely random labels. Despite its popularity in the literature, where it is often used to study memorization, generalization, and other phenomena, little is known about what DNNs learn in this setting. In this paper, we show analytically for convolutional and fully connected networks that an alignment between the principal components of network parameters and data takes place when training with random labels. We study this alignment effect by investigating neural networks pre-trained on randomly labelled image data and subsequently fine-tuned on disjoint datasets with random or real labels. We show how this alignment produces a positive transfer: networks pre-trained with random labels train faster downstream compared to training from scratch even after accounting for simple effects, such as weight scaling. We analyze how competing effects, such as specialization at later layers, may hide the positive transfer. These effects are studied in several network architectures, including VGG16 and ResNet18, on CIFAR10 and ImageNet.

stat.ML↗

arXiv2020

A Theory of Universal Learning

How quickly can a given class of concepts be learned from examples? It is common to measure the performance of a supervised machine learning algorithm by plotting its "learning curve", that is, the decay of the error rate as a function of the number of training examples. However, the classical theoretical framework for understanding learnability, the PAC model of Vapnik-Chervonenkis and Valiant, does not explain the behavior of learning curves: the distribution-free PAC model of learning can only bound the upper envelope of the learning curves over all possible data distributions. This does not match the practice of machine learning, where the data source is typically fixed in any given scenario, while the learner may choose the number of training examples on the basis of factors such as computational resources and desired accuracy. In this paper, we study an alternative learning model that better captures such practical aspects of machine learning, but still gives rise to a complete theory of the learnable in the spirit of the PAC model. More precisely, we consider the problem of universal learning, which aims to understand the performance of learning algorithms on every data distribution, but without requiring uniformity over the distribution. The main result of this paper is a remarkable trichotomy: there are only three possible rates of universal learning. More precisely, we show that the learning curves of any given concept class decay either at an exponential, linear, or arbitrarily slow rates. Moreover, each of these cases is completely characterized by appropriate combinatorial parameters, and we exhibit optimal learning algorithms that achieve the best possible rate in each case. For concreteness, we consider in this paper only the realizable case, though analogous results are expected to extend to more general learning scenarios.

cs.LG↗

arXiv2020

Fast classification rates without standard margin assumptions

We consider the classical problem of learning rates for classes with finite VC dimension. It is well known that fast learning rates up to $O\left(\frac{d}{n}\right)$ are achievable by the empirical risk minimization algorithm (ERM) if low noise or margin assumptions are satisfied. These usually require the optimal Bayes classifier to be in the class, and it has been shown that when this is not the case, the fast rates cannot be achieved even in the noise free case. In this paper, we further investigate the question of the fast rates under the misspecification, when the Bayes classifier is not in the class (also called the agnostic setting). First, we consider classification with a reject option, namely Chow's reject option model, and show that by slightly lowering the impact of hard instances, a learning rate of order $O\left(\frac{d}{n}\log \frac{n}{d}\right)$ is always achievable in the agnostic setting by a specific learning algorithm. Similar results were only known under special versions of margin assumptions. We also show that the performance of the proposed algorithm is never worse than the performance of ERM. Based on those results, we derive the necessary and sufficient conditions for classification (without a reject option) with fast rates in the agnostic setting achievable by improper learners. This simultaneously extends the work of Massart and Nédélec (Ann. of Statistics, 2006), which studied this question in the case where the Bayesian optimal rule belongs to the class, and the work of Ben-David and Urner (COLT, 2014), which allows the misspecification but is limited to the no noise setting. Our result also provides the first general setup in statistical learning theory in which an improper learning algorithm may significantly improve the learning rate for non-convex losses.

cs.LG↗

arXiv2020

Measuring Compositional Generalization: A Comprehensive Method on Realistic Data

State-of-the-art machine learning methods exhibit limited compositional generalization. At the same time, there is a lack of realistic benchmarks that comprehensively measure this ability, which makes it challenging to find and evaluate improvements. We introduce a novel method to systematically construct such benchmarks by maximizing compound divergence while guaranteeing a small atom divergence between train and test sets, and we quantitatively compare this method to other approaches for creating compositional generalization benchmarks. We present a large and realistic natural language question answering dataset that is constructed according to this method, and we use it to analyze the compositional generalization ability of three machine learning architectures. We find that they fail to generalize compositionally and that there is a surprisingly strong negative correlation between compound divergence and accuracy. We also demonstrate how our method can be used to create new compositionality benchmarks on top of the existing SCAN dataset, which confirms these findings.

cs.LG↗