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Olivier Bachem

Publications and source records attributed to Olivier Bachem.

50 records · Page 3Linked to original sources

Are Disentangled Representations Helpful for Abstract Visual Reasoning?

A disentangled representation encodes information about the salient factors of variation in the data independently. Although it is often argued that this representational format is useful in learning to solve many real-world down-stream tasks, there is little empirical evidence that supports this claim. In this paper, we conduct a large-scale study that investigates whether disentangled representations are more suitable for abstract reasoning tasks. Using two new tasks similar to Raven's Progressive Matrices, we evaluate the usefulness of the representations learned by 360 state-of-the-art unsupervised disentanglement models. Based on these representations, we train 3600 abstract reasoning models and observe that disentangled representations do in fact lead to better down-stream performance. In particular, they enable quicker learning using fewer samples.

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On the Transfer of Inductive Bias from Simulation to the Real World: a New Disentanglement Dataset

Learning meaningful and compact representations with disentangled semantic aspects is considered to be of key importance in representation learning. Since real-world data is notoriously costly to collect, many recent state-of-the-art disentanglement models have heavily relied on synthetic toy data-sets. In this paper, we propose a novel data-set which consists of over one million images of physical 3D objects with seven factors of variation, such as object color, shape, size and position. In order to be able to control all the factors of variation precisely, we built an experimental platform where the objects are being moved by a robotic arm. In addition, we provide two more datasets which consist of simulations of the experimental setup. These datasets provide for the first time the possibility to systematically investigate how well different disentanglement methods perform on real data in comparison to simulation, and how simulated data can be leveraged to build better representations of the real world. We provide a first experimental study of these questions and our results indicate that learned models transfer poorly, but that model and hyperparameter selection is an effective means of transferring information to the real world.

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On the Fairness of Disentangled Representations

Recently there has been a significant interest in learning disentangled representations, as they promise increased interpretability, generalization to unseen scenarios and faster learning on downstream tasks. In this paper, we investigate the usefulness of different notions of disentanglement for improving the fairness of downstream prediction tasks based on representations. We consider the setting where the goal is to predict a target variable based on the learned representation of high-dimensional observations (such as images) that depend on both the target variable and an \emph{unobserved} sensitive variable. We show that in this setting both the optimal and empirical predictions can be unfair, even if the target variable and the sensitive variable are independent. Analyzing the representations of more than \num{12600} trained state-of-the-art disentangled models, we observe that several disentanglement scores are consistently correlated with increased fairness, suggesting that disentanglement may be a useful property to encourage fairness when sensitive variables are not observed.

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Challenging Common Assumptions in the Unsupervised Learning of Disentangled Representations

The key idea behind the unsupervised learning of disentangled representations is that real-world data is generated by a few explanatory factors of variation which can be recovered by unsupervised learning algorithms. In this paper, we provide a sober look at recent progress in the field and challenge some common assumptions. We first theoretically show that the unsupervised learning of disentangled representations is fundamentally impossible without inductive biases on both the models and the data. Then, we train more than 12000 models covering most prominent methods and evaluation metrics in a reproducible large-scale experimental study on seven different data sets. We observe that while the different methods successfully enforce properties ``encouraged'' by the corresponding losses, well-disentangled models seemingly cannot be identified without supervision. Furthermore, increased disentanglement does not seem to lead to a decreased sample complexity of learning for downstream tasks. Our results suggest that future work on disentanglement learning should be explicit about the role of inductive biases and (implicit) supervision, investigate concrete benefits of enforcing disentanglement of the learned representations, and consider a reproducible experimental setup covering several data sets.

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High-Fidelity Image Generation With Fewer Labels

Deep generative models are becoming a cornerstone of modern machine learning. Recent work on conditional generative adversarial networks has shown that learning complex, high-dimensional distributions over natural images is within reach. While the latest models are able to generate high-fidelity, diverse natural images at high resolution, they rely on a vast quantity of labeled data. In this work we demonstrate how one can benefit from recent work on self- and semi-supervised learning to outperform the state of the art on both unsupervised ImageNet synthesis, as well as in the conditional setting. In particular, the proposed approach is able to match the sample quality (as measured by FID) of the current state-of-the-art conditional model BigGAN on ImageNet using only 10% of the labels and outperform it using 20% of the labels.

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Recent Advances in Autoencoder-Based Representation Learning

Learning useful representations with little or no supervision is a key challenge in artificial intelligence. We provide an in-depth review of recent advances in representation learning with a focus on autoencoder-based models. To organize these results we make use of meta-priors believed useful for downstream tasks, such as disentanglement and hierarchical organization of features. In particular, we uncover three main mechanisms to enforce such properties, namely (i) regularizing the (approximate or aggregate) posterior distribution, (ii) factorizing the encoding and decoding distribution, or (iii) introducing a structured prior distribution. While there are some promising results, implicit or explicit supervision remains a key enabler and all current methods use strong inductive biases and modeling assumptions. Finally, we provide an analysis of autoencoder-based representation learning through the lens of rate-distortion theory and identify a clear tradeoff between the amount of prior knowledge available about the downstream tasks, and how useful the representation is for this task.

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Assessing Generative Models via Precision and Recall

Recent advances in generative modeling have led to an increased interest in the study of statistical divergences as means of model comparison. Commonly used evaluation methods, such as the Frechet Inception Distance (FID), correlate well with the perceived quality of samples and are sensitive to mode dropping. However, these metrics are unable to distinguish between different failure cases since they only yield one-dimensional scores. We propose a novel definition of precision and recall for distributions which disentangles the divergence into two separate dimensions. The proposed notion is intuitive, retains desirable properties, and naturally leads to an efficient algorithm that can be used to evaluate generative models. We relate this notion to total variation as well as to recent evaluation metrics such as Inception Score and FID. To demonstrate the practical utility of the proposed approach we perform an empirical study on several variants of Generative Adversarial Networks and Variational Autoencoders. In an extensive set of experiments we show that the proposed metric is able to disentangle the quality of generated samples from the coverage of the target distribution.

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Scalable k-Means Clustering via Lightweight Coresets

Coresets are compact representations of data sets such that models trained on a coreset are provably competitive with models trained on the full data set. As such, they have been successfully used to scale up clustering models to massive data sets. While existing approaches generally only allow for multiplicative approximation errors, we propose a novel notion of lightweight coresets that allows for both multiplicative and additive errors. We provide a single algorithm to construct lightweight coresets for k-means clustering as well as soft and hard Bregman clustering. The algorithm is substantially faster than existing constructions, embarrassingly parallel, and the resulting coresets are smaller. We further show that the proposed approach naturally generalizes to statistical k-means clustering and that, compared to existing results, it can be used to compute smaller summaries for empirical risk minimization. In extensive experiments, we demonstrate that the proposed algorithm outperforms existing data summarization strategies in practice.

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One-Shot Coresets: The Case of k-Clustering

Scaling clustering algorithms to massive data sets is a challenging task. Recently, several successful approaches based on data summarization methods, such as coresets and sketches, were proposed. While these techniques provide provably good and small summaries, they are inherently problem dependent - the practitioner has to commit to a fixed clustering objective before even exploring the data. However, can one construct small data summaries for a wide range of clustering problems simultaneously? In this work, we affirmatively answer this question by proposing an efficient algorithm that constructs such one-shot summaries for k-clustering problems while retaining strong theoretical guarantees.

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Practical Coreset Constructions for Machine Learning

We investigate coresets - succinct, small summaries of large data sets - so that solutions found on the summary are provably competitive with solution found on the full data set. We provide an overview over the state-of-the-art in coreset construction for machine learning. In Section 2, we present both the intuition behind and a theoretically sound framework to construct coresets for general problems and apply it to $k$-means clustering. In Section 3 we summarize existing coreset construction algorithms for a variety of machine learning problems such as maximum likelihood estimation of mixture models, Bayesian non-parametric models, principal component analysis, regression and general empirical risk minimization.

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Uniform Deviation Bounds for Unbounded Loss Functions like k-Means

Uniform deviation bounds limit the difference between a model's expected loss and its loss on an empirical sample uniformly for all models in a learning problem. As such, they are a critical component to empirical risk minimization. In this paper, we provide a novel framework to obtain uniform deviation bounds for loss functions which are *unbounded*. In our main application, this allows us to obtain bounds for $k$-Means clustering under weak assumptions on the underlying distribution. If the fourth moment is bounded, we prove a rate of $\mathcal{O}\left(m^{-\frac12}\right)$ compared to the previously known $\mathcal{O}\left(m^{-\frac14}\right)$ rate. Furthermore, we show that the rate also depends on the kurtosis - the normalized fourth moment which measures the "tailedness" of a distribution. We further provide improved rates under progressively stronger assumptions, namely, bounded higher moments, subgaussianity and bounded support.

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Horizontally Scalable Submodular Maximization

A variety of large-scale machine learning problems can be cast as instances of constrained submodular maximization. Existing approaches for distributed submodular maximization have a critical drawback: The capacity - number of instances that can fit in memory - must grow with the data set size. In practice, while one can provision many machines, the capacity of each machine is limited by physical constraints. We propose a truly scalable approach for distributed submodular maximization under fixed capacity. The proposed framework applies to a broad class of algorithms and constraints and provides theoretical guarantees on the approximation factor for any available capacity. We empirically evaluate the proposed algorithm on a variety of data sets and demonstrate that it achieves performance competitive with the centralized greedy solution.

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Strong Coresets for Hard and Soft Bregman Clustering with Applications to Exponential Family Mixtures

Coresets are efficient representations of data sets such that models trained on the coreset are provably competitive with models trained on the original data set. As such, they have been successfully used to scale up clustering models such as K-Means and Gaussian mixture models to massive data sets. However, until now, the algorithms and the corresponding theory were usually specific to each clustering problem. We propose a single, practical algorithm to construct strong coresets for a large class of hard and soft clustering problems based on Bregman divergences. This class includes hard clustering with popular distortion measures such as the Squared Euclidean distance, the Mahalanobis distance, KL-divergence and Itakura-Saito distance. The corresponding soft clustering problems are directly related to popular mixture models due to a dual relationship between Bregman divergences and Exponential family distributions. Our theoretical results further imply a randomized polynomial-time approximation scheme for hard clustering. We demonstrate the practicality of the proposed algorithm in an empirical evaluation.

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Linear-time Outlier Detection via Sensitivity

Outliers are ubiquitous in modern data sets. Distance-based techniques are a popular non-parametric approach to outlier detection as they require no prior assumptions on the data generating distribution and are simple to implement. Scaling these techniques to massive data sets without sacrificing accuracy is a challenging task. We propose a novel algorithm based on the intuition that outliers have a significant influence on the quality of divergence-based clustering solutions. We propose sensitivity - the worst-case impact of a data point on the clustering objective - as a measure of outlierness. We then prove that influence, a (non-trivial) upper-bound on the sensitivity, can be computed by a simple linear time algorithm. To scale beyond a single machine, we propose a communication efficient distributed algorithm. In an extensive experimental evaluation, we demonstrate the effectiveness and establish the statistical significance of the proposed approach. In particular, it outperforms the most popular distance-based approaches while being several orders of magnitude faster.

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